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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)O)c1cc2c(OCO2)cc1 Canonical SMILES: CCc1cc2c(cc1O)occ(c2=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C18H14O5/c1-2-10-5-12-16(7-14(10)19)21-8-13(18(12)20)11-3-4-15-17(6-11)23-9-22-15/h3-8,19H,2,9H2,1H3 InChIKey: NYLAUQQLZPDQMB-UHFFFAOYSA-N
CBID:182659 http://www.chembase.cn/molecule-182659.html