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SMILES: c1(c2nc(sc2)C)cc(ccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cccc(c1)c1csc(n1)C InChI: InChI=1S/C12H11ClN2OS/c1-8-14-11(7-17-8)9-3-2-4-10(5-9)15-12(16)6-13/h2-5,7H,6H2,1H3,(H,15,16) InChIKey: ZFQCNRJGUFAUAP-UHFFFAOYSA-N
CBID:17511 http://www.chembase.cn/molecule-17511.html