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SMILES: c1(c(cc(s1)CC)C(=O)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(cc1C(=O)OC)CC InChI: InChI=1S/C10H12ClNO3S/c1-3-6-4-7(10(14)15-2)9(16-6)12-8(13)5-11/h4H,3,5H2,1-2H3,(H,12,13) InChIKey: HUZMUIMUPSPNFU-UHFFFAOYSA-N
CBID:26888 http://www.chembase.cn/molecule-26888.html