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SMILES: c1(N2CCCC2)cc(C(=O)O)ccc1Cl Canonical SMILES: Clc1ccc(cc1N1CCCC1)C(=O)O InChI: InChI=1S/C11H12ClNO2/c12-9-4-3-8(11(14)15)7-10(9)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,14,15) InChIKey: MJZZIRLKGSRLKN-UHFFFAOYSA-N
CBID:31180 http://www.chembase.cn/molecule-31180.html