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SMILES: C\1(=C\c2c(OC)cccc2)/C(=O)c2c(O1)cc(OC(=O)CC)cc2 Canonical SMILES: CCC(=O)Oc1ccc2c(c1)O/C(=C\c1ccccc1OC)/C2=O InChI: InChI=1S/C19H16O5/c1-3-18(20)23-13-8-9-14-16(11-13)24-17(19(14)21)10-12-6-4-5-7-15(12)22-2/h4-11H,3H2,1-2H3/b17-10- InChIKey: KORMPFCZSHKSCN-YVLHZVERSA-N
CBID:200488 http://www.chembase.cn/molecule-200488.html