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SMILES: c1(c2c(oc(=O)c1C)cc1c(c(co1)c1cc3c(OCCCO3)cc1)c2)C Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1C)C)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C22H18O5/c1-12-13(2)22(23)27-20-10-19-16(9-15(12)20)17(11-26-19)14-4-5-18-21(8-14)25-7-3-6-24-18/h4-5,8-11H,3,6-7H2,1-2H3 InChIKey: BSVRZRLNUPQQBO-UHFFFAOYSA-N
CBID:222760 http://www.chembase.cn/molecule-222760.html