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SMILES: C(=O)(c1c(nccc1)SC/C=C/c1ccccc1)N(CC1CCOCC1)CC Canonical SMILES: CCN(C(=O)c1cccnc1SC/C=C/c1ccccc1)CC1CCOCC1 InChI: InChI=1S/C23H28N2O2S/c1-2-25(18-20-12-15-27-16-13-20)23(26)21-11-6-14-24-22(21)28-17-7-10-19-8-4-3-5-9-19/h3-11,14,20H,2,12-13,15-18H2,1H3/b10-7+ InChIKey: XIPGMKVSUQPDMS-JXMROGBWSA-N
CBID:713577 http://www.chembase.cn/molecule-713577.html