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SMILES: c1cc(ccc1CC(=O)N)OC1CCNCC1 Canonical SMILES: NC(=O)Cc1ccc(cc1)OC1CCNCC1 InChI: InChI=1S/C13H18N2O2/c14-13(16)9-10-1-3-11(4-2-10)17-12-5-7-15-8-6-12/h1-4,12,15H,5-9H2,(H2,14,16) InChIKey: YJRVGNUSEMMROH-UHFFFAOYSA-N
CBID:297724 http://www.chembase.cn/molecule-297724.html