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SMILES: c1(c(cc(N2CCCC2)cc1)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1Cl)N1CCCC1 InChI: InChI=1S/C11H12ClNO2/c12-10-7-8(13-5-1-2-6-13)3-4-9(10)11(14)15/h3-4,7H,1-2,5-6H2,(H,14,15) InChIKey: QMZLYZCZDQIOIL-UHFFFAOYSA-N
CBID:40578 http://www.chembase.cn/molecule-40578.html