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SMILES: c1(C(=O)OCC)ccc(cc1)NC1CCNCC1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC1CCNCC1 InChI: InChI=1S/C14H20N2O2/c1-2-18-14(17)11-3-5-12(6-4-11)16-13-7-9-15-10-8-13/h3-6,13,15-16H,2,7-10H2,1H3 InChIKey: QPXQXQMXTZTVFA-UHFFFAOYSA-N
CBID:801003 http://www.chembase.cn/molecule-801003.html