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SMILES: s1cc(c2c1cccc2)CNC(=O)CCl Canonical SMILES: ClCC(=O)NCc1csc2c1cccc2 InChI: InChI=1S/C11H10ClNOS/c12-5-11(14)13-6-8-7-15-10-4-2-1-3-9(8)10/h1-4,7H,5-6H2,(H,13,14) InChIKey: MKFOUPLFHIGWEW-UHFFFAOYSA-N
CBID:83912 http://www.chembase.cn/molecule-83912.html