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SMILES: C(=O)(c1ncc[nH]1)N(CC1OCCC1)CCC Canonical SMILES: CCCN(C(=O)c1ncc[nH]1)CC1CCCO1 InChI: InChI=1S/C12H19N3O2/c1-2-7-15(9-10-4-3-8-17-10)12(16)11-13-5-6-14-11/h5-6,10H,2-4,7-9H2,1H3,(H,13,14) InChIKey: PPXIGHCOLMTTSI-UHFFFAOYSA-N
CBID:603603 http://www.chembase.cn/molecule-603603.html