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SMILES: c12c(c3c(c(=O)o1)CCC3)cc1c(c2C)OC(C=C1)(C)C Canonical SMILES: O=c1oc2c(C)c3OC(C)(C)C=Cc3cc2c2c1CCC2 InChI: InChI=1S/C18H18O3/c1-10-15-11(7-8-18(2,3)21-15)9-14-12-5-4-6-13(12)17(19)20-16(10)14/h7-9H,4-6H2,1-3H3 InChIKey: OSOYGULOMHCQEK-UHFFFAOYSA-N
CBID:218804 http://www.chembase.cn/molecule-218804.html