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SMILES: n1(C(=O)NCc2cc3c(OCO3)cc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C12H11N3O3/c16-12(15-4-3-13-7-15)14-6-9-1-2-10-11(5-9)18-8-17-10/h1-5,7H,6,8H2,(H,14,16) InChIKey: KQORQUITXFEHPZ-UHFFFAOYSA-N
CBID:257162 http://www.chembase.cn/molecule-257162.html