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SMILES: c1(nnn(c1)Cc1c2c(ccc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1)Cc1cccc2c1cccc2 InChI: InChI=1S/C14H11N3O2/c18-14(19)13-9-17(16-15-13)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2,(H,18,19) InChIKey: LKYHFTMDJWZUFR-UHFFFAOYSA-N
CBID:518257 http://www.chembase.cn/molecule-518257.html