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SMILES: c1(c2c3c(nc(c2C#N)N)c2c(OC3)cccc2)c(n[nH]c1)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]cc1c1c(C#N)c(N)nc2c1COc1c2cccc1 InChI: InChI=1S/C18H13N5O3/c1-25-18(24)16-11(7-21-23-16)14-10(6-19)17(20)22-15-9-4-2-3-5-13(9)26-8-12(14)15/h2-5,7H,8H2,1H3,(H2,20,22)(H,21,23) InChIKey: KHFGNOUUBIFCQL-UHFFFAOYSA-N
CBID:660480 http://www.chembase.cn/molecule-660480.html