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SMILES: c1(n(cnc1c1ccccc1)[C@@H](C(=O)N)C)c1c(cc2c(c1)OCO2)OC Canonical SMILES: COc1cc2OCOc2cc1c1c(ncn1[C@@H](C(=O)N)C)c1ccccc1 InChI: InChI=1S/C20H19N3O4/c1-12(20(21)24)23-10-22-18(13-6-4-3-5-7-13)19(23)14-8-16-17(27-11-26-16)9-15(14)25-2/h3-10,12H,11H2,1-2H3,(H2,21,24)/t12-/m1/s1 InChIKey: IQUHWZNOCLOMQP-GFCCVEGCSA-N
CBID:601110 http://www.chembase.cn/molecule-601110.html