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SMILES: C1(=O)/C(=C/c2ccc(cc2)OC)/CCc2c1cc(cc2)OC Canonical SMILES: COc1ccc(cc1)/C=C/1\CCc2c(C1=O)cc(cc2)OC InChI: InChI=1S/C19H18O3/c1-21-16-8-3-13(4-9-16)11-15-6-5-14-7-10-17(22-2)12-18(14)19(15)20/h3-4,7-12H,5-6H2,1-2H3/b15-11+ InChIKey: HDHOCGNMVFRDLT-RVDMUPIBSA-N
CBID:185565 http://www.chembase.cn/molecule-185565.html