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SMILES: C(=O)(c1ccc(NCCC)cc1)O Canonical SMILES: CCCNc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H13NO2/c1-2-7-11-9-5-3-8(4-6-9)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13) InChIKey: BFPWLARXKLUGHY-UHFFFAOYSA-N
CBID:279893 http://www.chembase.cn/molecule-279893.html