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SMILES: c1(ccc(o1)CSCCN/C(=C(\C/C(=C(\NCCSCc1ccc(o1)CN(C)C)/NC)/[N+](=O)[O-])/[N+](=O)[O-])/NC)CN(C)C Canonical SMILES: CN/C(=C(\[N+](=O)[O-])/C/C(=C(\NCCSCc1ccc(o1)CN(C)C)/NC)/[N+](=O)[O-])/NCCSCc1ccc(o1)CN(C)C InChI: InChI=1S/C27H44N8O6S2/c1-28-26(30-11-13-42-18-22-9-7-20(40-22)16-32(3)4)24(34(36)37)15-25(35(38)39)27(29-2)31-12-14-43-19-23-10-8-21(41-23)17-33(5)6/h7-10,28-31H,11-19H2,1-6H3/b26-24+,27-25+ InChIKey: DHFGZFWSNTVORH-OWUYFMIJSA-N
CBID:173652 http://www.chembase.cn/molecule-173652.html