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SMILES: C1(=C(C(=O)N(C1c1ccc(cc1)OC)c1cc(ccc1)C)O)C(=O)/C=C/c1ccccc1 Canonical SMILES: COc1ccc(cc1)C1N(c2cccc(c2)C)C(=O)C(=C1C(=O)/C=C/c1ccccc1)O InChI: InChI=1S/C27H23NO4/c1-18-7-6-10-21(17-18)28-25(20-12-14-22(32-2)15-13-20)24(26(30)27(28)31)23(29)16-11-19-8-4-3-5-9-19/h3-17,25,30H,1-2H3/b16-11+ InChIKey: IPUYFPMFIOIFJD-LFIBNONCSA-N
CBID:209261 http://www.chembase.cn/molecule-209261.html