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SMILES: c1(c(cc(s1)C)C(=O)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(cc1C(=O)OC)C InChI: InChI=1S/C9H10ClNO3S/c1-5-3-6(9(13)14-2)8(15-5)11-7(12)4-10/h3H,4H2,1-2H3,(H,11,12) InChIKey: CXSHGGRFIUOIMM-UHFFFAOYSA-N
CBID:26887 http://www.chembase.cn/molecule-26887.html