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SMILES: C(=O)(N1c2c(OCC1)cccc2)c1c2c(nc(c1)C)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)nc(cc2C(=O)N1CCOc2c1cccc2)C InChI: InChI=1S/C20H18N2O3/c1-13-11-16(15-8-7-14(24-2)12-17(15)21-13)20(23)22-9-10-25-19-6-4-3-5-18(19)22/h3-8,11-12H,9-10H2,1-2H3 InChIKey: JIVMNKYNAJLQHN-UHFFFAOYSA-N
CBID:698266 http://www.chembase.cn/molecule-698266.html