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SMILES: C1(C(=O)O)(Nc2ccccc2)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)Nc1ccccc1 InChI: InChI=1S/C13H17NO2/c15-12(16)13(9-5-2-6-10-13)14-11-7-3-1-4-8-11/h1,3-4,7-8,14H,2,5-6,9-10H2,(H,15,16) InChIKey: OTNSACVQMVZOHD-UHFFFAOYSA-N
CBID:120822 http://www.chembase.cn/molecule-120822.html