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SMILES: c1(c(C(=O)O)cccc1c1ncccc1)C Canonical SMILES: OC(=O)c1cccc(c1C)c1ccccn1 InChI: InChI=1S/C13H11NO2/c1-9-10(12-7-2-3-8-14-12)5-4-6-11(9)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: JMXMNHHISPYCJY-UHFFFAOYSA-N
CBID:243298 http://www.chembase.cn/molecule-243298.html