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SMILES: c1(c(=O)c2c(oc1C)cc(OC(C)C)cc2)c1cc2c(OCCCO2)cc1 Canonical SMILES: CC(Oc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C)C InChI: InChI=1S/C22H22O5/c1-13(2)26-16-6-7-17-19(12-16)27-14(3)21(22(17)23)15-5-8-18-20(11-15)25-10-4-9-24-18/h5-8,11-13H,4,9-10H2,1-3H3 InChIKey: KCPQWIKBEICVPV-UHFFFAOYSA-N
CBID:181072 http://www.chembase.cn/molecule-181072.html