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SMILES: NCCc1cccc(c1)C(=O)O Canonical SMILES: NCCc1cccc(c1)C(=O)O InChI: InChI=1S/C9H11NO2/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6H,4-5,10H2,(H,11,12) InChIKey: PVZQUECKYKDDED-UHFFFAOYSA-N
CBID:294349 http://www.chembase.cn/molecule-294349.html