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SMILES: C\1(=C/c2occc2)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C/C(=C/c1ccco1)/C2=O InChI: InChI=1S/C16H14O4/c1-18-14-8-10-6-11(7-12-4-3-5-20-12)16(17)13(10)9-15(14)19-2/h3-5,7-9H,6H2,1-2H3/b11-7- InChIKey: MABJYIKLHGSPFL-XFFZJAGNSA-N
CBID:228095 http://www.chembase.cn/molecule-228095.html