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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)Cn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C14H17N3O2/c1-10(2)7-15-13(18)8-17-9-16-12-6-4-3-5-11(12)14(17)19/h3-6,9-10H,7-8H2,1-2H3,(H,15,18) InChIKey: BLRCRWAQNBMOEO-UHFFFAOYSA-N
CBID:222936 http://www.chembase.cn/molecule-222936.html