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SMILES: Cc1ccc2c(c1)sc(n2)c1ccc(cc1)NC(=O)CI Canonical SMILES: ICC(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C InChI: InChI=1S/C16H13IN2OS/c1-10-2-7-13-14(8-10)21-16(19-13)11-3-5-12(6-4-11)18-15(20)9-17/h2-8H,9H2,1H3,(H,18,20) InChIKey: PKLHKGNTARKGAK-UHFFFAOYSA-N
CBID:155871 http://www.chembase.cn/molecule-155871.html