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SMILES: C\1(=C\c2cc(OC)ccc2)/C(=O)c2c(O1)cc(OCc1ccccc1)cc2 Canonical SMILES: COc1cccc(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OCc1ccccc1 InChI: InChI=1S/C23H18O4/c1-25-18-9-5-8-17(12-18)13-22-23(24)20-11-10-19(14-21(20)27-22)26-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3/b22-13- InChIKey: DFXHUWGVDDUZAX-XKZIYDEJSA-N
CBID:201691 http://www.chembase.cn/molecule-201691.html