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SMILES: O=C1OC2(CCNCC2)c2c1cc(Cl)cc2 Canonical SMILES: Clc1ccc2c(c1)C(=O)OC12CCNCC1 InChI: InChI=1S/C12H12ClNO2/c13-8-1-2-10-9(7-8)11(15)16-12(10)3-5-14-6-4-12/h1-2,7,14H,3-6H2 InChIKey: SIUBZWCKBKOZMD-UHFFFAOYSA-N
CBID:287860 http://www.chembase.cn/molecule-287860.html