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SMILES: c1(c(nn(c1)CCC#N)c1c2c(ccc1)cccc2)C(=O)O Canonical SMILES: N#CCCn1cc(c(n1)c1cccc2c1cccc2)C(=O)O InChI: InChI=1S/C17H13N3O2/c18-9-4-10-20-11-15(17(21)22)16(19-20)14-8-3-6-12-5-1-2-7-13(12)14/h1-3,5-8,11H,4,10H2,(H,21,22) InChIKey: YXPQEHOEXXHHAE-UHFFFAOYSA-N
CBID:264410 http://www.chembase.cn/molecule-264410.html