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SMILES: CCCCCNC(=O)c1ccc(cc1)CO Canonical SMILES: CCCCCNC(=O)c1ccc(cc1)CO InChI: InChI=1S/C13H19NO2/c1-2-3-4-9-14-13(16)12-7-5-11(10-15)6-8-12/h5-8,15H,2-4,9-10H2,1H3,(H,14,16) InChIKey: HRSHRIJFXADCPQ-UHFFFAOYSA-N
CBID:300506 http://www.chembase.cn/molecule-300506.html