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SMILES: n1(c(=O)cc(cn1)N(CCc1ccccc1)C)CC(=O)OC Canonical SMILES: COC(=O)Cn1ncc(cc1=O)N(CCc1ccccc1)C InChI: InChI=1S/C16H19N3O3/c1-18(9-8-13-6-4-3-5-7-13)14-10-15(20)19(17-11-14)12-16(21)22-2/h3-7,10-11H,8-9,12H2,1-2H3 InChIKey: FLZCPRAQRLUCCF-UHFFFAOYSA-N
CBID:866184 http://www.chembase.cn/molecule-866184.html