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SMILES: c1(sc(CC(=O)N)cc1)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(s1)CC(=O)N InChI: InChI=1S/C8H8ClNO2S/c9-4-6(11)7-2-1-5(13-7)3-8(10)12/h1-2H,3-4H2,(H2,10,12) InChIKey: UIDGOBWQSBSEAW-UHFFFAOYSA-N
CBID:249532 http://www.chembase.cn/molecule-249532.html