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SMILES: c1(cc(C(=O)N)ccc1OC)CC1OCCCC1 Canonical SMILES: COc1ccc(cc1CC1CCCCO1)C(=O)N InChI: InChI=1S/C14H19NO3/c1-17-13-6-5-10(14(15)16)8-11(13)9-12-4-2-3-7-18-12/h5-6,8,12H,2-4,7,9H2,1H3,(H2,15,16) InChIKey: NHGHKIALKJFEKT-UHFFFAOYSA-N
CBID:533224 http://www.chembase.cn/molecule-533224.html