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SMILES: c1(NC(=O)C)cc(C(=O)CCl)ccc1SC Canonical SMILES: ClCC(=O)c1ccc(c(c1)NC(=O)C)SC InChI: InChI=1S/C11H12ClNO2S/c1-7(14)13-9-5-8(10(15)6-12)3-4-11(9)16-2/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: MEYMBNBCMWONRG-UHFFFAOYSA-N
CBID:251800 http://www.chembase.cn/molecule-251800.html