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SMILES: c1c(ccc(c1)CCNCc1ncccc1)OC.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COc1ccc(cc1)CCNCc1ccccn1 InChI: InChI=1S/C15H18N2O.C2H2O4/c1-18-15-7-5-13(6-8-15)9-11-16-12-14-4-2-3-10-17-14;3-1(4)2(5)6/h2-8,10,16H,9,11-12H2,1H3;(H,3,4)(H,5,6) InChIKey: HOWZJKHOOWXBGB-UHFFFAOYSA-N
CBID:14084 http://www.chembase.cn/molecule-14084.html