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SMILES: C(=O)(N(Cc1cnccc1)Cc1cc2c(OCO2)cc1)c1ncc[nH]1 Canonical SMILES: O=C(N(Cc1cccnc1)Cc1ccc2c(c1)OCO2)c1ncc[nH]1 InChI: InChI=1S/C18H16N4O3/c23-18(17-20-6-7-21-17)22(11-14-2-1-5-19-9-14)10-13-3-4-15-16(8-13)25-12-24-15/h1-9H,10-12H2,(H,20,21) InChIKey: VMWYMQZWZNJYER-UHFFFAOYSA-N
CBID:865710 http://www.chembase.cn/molecule-865710.html