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SMILES: c1cc(ccc1CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-] Canonical SMILES: O=C(NC(C(=O)NCC(=O)O)CSCc1ccc(cc1)[N+](=O)[O-])CCC(C(=O)O)N InChI: InChI=1S/C17H22N4O8S/c18-12(17(26)27)5-6-14(22)20-13(16(25)19-7-15(23)24)9-30-8-10-1-3-11(4-2-10)21(28)29/h1-4,12-13H,5-9,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27) InChIKey: OAWORKDPTSAMBZ-UHFFFAOYSA-N
CBID:131751 http://www.chembase.cn/molecule-131751.html