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SMILES: c1c(ccc(c1)/C=C/1\SC(=O)NC1=O)OCCNc1ncccc1 Canonical SMILES: O=C1NC(=O)/C(=C/c2ccc(cc2)OCCNc2ccccn2)/S1 InChI: InChI=1S/C17H15N3O3S/c21-16-14(24-17(22)20-16)11-12-4-6-13(7-5-12)23-10-9-19-15-3-1-2-8-18-15/h1-8,11H,9-10H2,(H,18,19)(H,20,21,22)/b14-11- InChIKey: GFMJDJHGHVLTLE-KAMYIIQDSA-N
CBID:177174 http://www.chembase.cn/molecule-177174.html