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SMILES: O=C(O)C(=O)O.N1CC(c2ccccc2Cl)OCC1 Canonical SMILES: OC(=O)C(=O)O.Clc1ccccc1C1CNCCO1 InChI: InChI=1S/C10H12ClNO.C2H2O4/c11-9-4-2-1-3-8(9)10-7-12-5-6-13-10;3-1(4)2(5)6/h1-4,10,12H,5-7H2;(H,3,4)(H,5,6) InChIKey: DVKWCLUMELMKMI-UHFFFAOYSA-N
CBID:76283 http://www.chembase.cn/molecule-76283.html