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SMILES: c1cc(oc1)CNC(c1ccccc1)CC=C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.C=CCC(c1ccccc1)NCc1ccco1 InChI: InChI=1S/C15H17NO.C2H2O4/c1-2-7-15(13-8-4-3-5-9-13)16-12-14-10-6-11-17-14;3-1(4)2(5)6/h2-6,8-11,15-16H,1,7,12H2;(H,3,4)(H,5,6) InChIKey: WLWHNIVQYFFLOA-UHFFFAOYSA-N
CBID:11607 http://www.chembase.cn/molecule-11607.html