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SMILES: C\1(=C\c2cc(OC)ccc2)/C(=O)c2c(O1)cc(OC(=O)C(C)C)cc2 Canonical SMILES: COc1cccc(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)C(C)C InChI: InChI=1S/C20H18O5/c1-12(2)20(22)24-15-7-8-16-17(11-15)25-18(19(16)21)10-13-5-4-6-14(9-13)23-3/h4-12H,1-3H3/b18-10- InChIKey: RNPVAPMNMVXZMW-ZDLGFXPLSA-N
CBID:199945 http://www.chembase.cn/molecule-199945.html