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SMILES: S(=O)(=O)(c1ccc(CNC(=O)c2cc3oc(nc3cc2)C)cc1)N Canonical SMILES: Cc1oc2c(n1)ccc(c2)C(=O)NCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C16H15N3O4S/c1-10-19-14-7-4-12(8-15(14)23-10)16(20)18-9-11-2-5-13(6-3-11)24(17,21)22/h2-8H,9H2,1H3,(H,18,20)(H2,17,21,22) InChIKey: YODDBAQVHBZCSI-UHFFFAOYSA-N
CBID:577590 http://www.chembase.cn/molecule-577590.html