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SMILES: c12oc(=O)cc(c1ccc(c2)OCC=C(C)C)C Canonical SMILES: CC(=CCOc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C15H16O3/c1-10(2)6-7-17-12-4-5-13-11(3)8-15(16)18-14(13)9-12/h4-6,8-9H,7H2,1-3H3 InChIKey: BPVMLVDKAOJOIS-UHFFFAOYSA-N
CBID:186608 http://www.chembase.cn/molecule-186608.html