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SMILES: N1(C(=O)c2c(C1)nccc2)Cc1ccc(S(=O)(=O)N)cc1 Canonical SMILES: O=C1N(Cc2ccc(cc2)S(=O)(=O)N)Cc2c1cccn2 InChI: InChI=1S/C14H13N3O3S/c15-21(19,20)11-5-3-10(4-6-11)8-17-9-13-12(14(17)18)2-1-7-16-13/h1-7H,8-9H2,(H2,15,19,20) InChIKey: ZAPMPHZFIDPCKX-UHFFFAOYSA-N
CBID:410312 http://www.chembase.cn/molecule-410312.html