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SMILES: N1(C(CCCC1)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCCCN1Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c15-13(16)12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,16) InChIKey: FEUCBQVXYVZGCM-UHFFFAOYSA-N
CBID:69086 http://www.chembase.cn/molecule-69086.html