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SMILES: C1CC(NC(C1)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)C1CCCC(N1)c1ccccc1 InChI: InChI=1S/C14H19NO2/c1-2-17-14(16)13-10-6-9-12(15-13)11-7-4-3-5-8-11/h3-5,7-8,12-13,15H,2,6,9-10H2,1H3 InChIKey: DOYDSCPXUVCTPG-UHFFFAOYSA-N
CBID:811710 http://www.chembase.cn/molecule-811710.html