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SMILES: n1c(noc1CN(C(=O)Cc1cc2c(OCO2)cc1)C)c1ccncc1 Canonical SMILES: O=C(N(Cc1onc(n1)c1ccncc1)C)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H16N4O4/c1-22(10-16-20-18(21-26-16)13-4-6-19-7-5-13)17(23)9-12-2-3-14-15(8-12)25-11-24-14/h2-8H,9-11H2,1H3 InChIKey: KNAKSJQYHROPRG-UHFFFAOYSA-N
CBID:323161 http://www.chembase.cn/molecule-323161.html