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SMILES: C1(C(C(=C)C)CCC(O1)C)c1cc2c(OCO2)cc1 Canonical SMILES: CC1CCC(C(O1)c1ccc2c(c1)OCO2)C(=C)C InChI: InChI=1S/C16H20O3/c1-10(2)13-6-4-11(3)19-16(13)12-5-7-14-15(8-12)18-9-17-14/h5,7-8,11,13,16H,1,4,6,9H2,2-3H3 InChIKey: WDZGUUIUJGFBQD-UHFFFAOYSA-N
CBID:181953 http://www.chembase.cn/molecule-181953.html