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SMILES: c1(nnn(c1)CCCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1)CCCc1ccccc1 InChI: InChI=1S/C12H13N3O2/c16-12(17)11-9-15(14-13-11)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,16,17) InChIKey: MIEIJOAZGGNKCC-UHFFFAOYSA-N
CBID:671495 http://www.chembase.cn/molecule-671495.html