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SMILES: c1(C(=O)N2CCC(C(=O)O)CC2)sc(cc1)Cl Canonical SMILES: O=C(c1ccc(s1)Cl)N1CCC(CC1)C(=O)O InChI: InChI=1S/C11H12ClNO3S/c12-9-2-1-8(17-9)10(14)13-5-3-7(4-6-13)11(15)16/h1-2,7H,3-6H2,(H,15,16) InChIKey: NIWGJCCPZJTOCX-UHFFFAOYSA-N
CBID:262054 http://www.chembase.cn/molecule-262054.html