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SMILES: c1(sc(cc1)CCNC(=O)C)C(=O)CCl Canonical SMILES: CC(=O)NCCc1ccc(s1)C(=O)CCl InChI: InChI=1S/C10H12ClNO2S/c1-7(13)12-5-4-8-2-3-10(15-8)9(14)6-11/h2-3H,4-6H2,1H3,(H,12,13) InChIKey: DZEALSULQGZRCA-UHFFFAOYSA-N
CBID:250889 http://www.chembase.cn/molecule-250889.html