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SMILES: C1(CCC1)(C(=O)O)c1cnc(cc1)Cl Canonical SMILES: Clc1ccc(cn1)C1(CCC1)C(=O)O InChI: InChI=1S/C10H10ClNO2/c11-8-3-2-7(6-12-8)10(9(13)14)4-1-5-10/h2-3,6H,1,4-5H2,(H,13,14) InChIKey: TWKUGMFRFVOEEU-UHFFFAOYSA-N
CBID:800533 http://www.chembase.cn/molecule-800533.html