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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(c2cc(c(cc2OC)OC)Cl)C1 Canonical SMILES: COc1cc(OC)c(cc1N1COc2c(C1)c1oc(=O)cc(c1cc2)C)Cl InChI: InChI=1S/C20H18ClNO5/c1-11-6-19(23)27-20-12(11)4-5-16-13(20)9-22(10-26-16)15-7-14(21)17(24-2)8-18(15)25-3/h4-8H,9-10H2,1-3H3 InChIKey: CHRCGDUTBQPUBJ-UHFFFAOYSA-N
CBID:206579 http://www.chembase.cn/molecule-206579.html