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SMILES: n1(c(nc2c1cccc2)c1cnccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1c(nc2c1cccc2)c1cccnc1 InChI: InChI=1S/C14H11N3O2/c18-13(19)9-17-12-6-2-1-5-11(12)16-14(17)10-4-3-7-15-8-10/h1-8H,9H2,(H,18,19) InChIKey: XTUVSFMJGJWORJ-UHFFFAOYSA-N
CBID:115421 http://www.chembase.cn/molecule-115421.html