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SMILES: c1(=O)c2c(c3c(o1)cc(cc3)OCC=C(C)C)CCC2 Canonical SMILES: CC(=CCOc1ccc2c(c1)oc(=O)c1c2CCC1)C InChI: InChI=1S/C17H18O3/c1-11(2)8-9-19-12-6-7-14-13-4-3-5-15(13)17(18)20-16(14)10-12/h6-8,10H,3-5,9H2,1-2H3 InChIKey: SJQOWWXLACLBRP-UHFFFAOYSA-N
CBID:182931 http://www.chembase.cn/molecule-182931.html