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SMILES: C1C(c2c(/C(=C/CCNC)/c3c1cccc3)cccc2)O.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.CNCC/C=C/1\c2ccccc2CC(c2c1cccc2)O InChI: InChI=1S/C19H21NO.C4H4O4/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18;5-3(6)1-2-4(7)8/h2-5,7-11,19-21H,6,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b16-11+;2-1- InChIKey: ZAXFXQSLHWIUSS-FDVMRUETSA-N
CBID:171009 http://www.chembase.cn/molecule-171009.html