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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=C)C)OCC(=C)C)C Canonical SMILES: CC(=C)COc1cc(OCC(=C)C)c2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H20O4/c1-11(2)9-20-14-7-15(21-10-12(3)4)18-13(5)6-17(19)22-16(18)8-14/h6-8H,1,3,9-10H2,2,4-5H3 InChIKey: MHRHQJSGKMTPAA-UHFFFAOYSA-N
CBID:180787 http://www.chembase.cn/molecule-180787.html