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SMILES: C(=O)(N1CCC(N(C)C)CCC1)c1[nH]ccc1 Canonical SMILES: CN(C1CCCN(CC1)C(=O)c1[nH]ccc1)C InChI: InChI=1S/C13H21N3O/c1-15(2)11-5-4-9-16(10-7-11)13(17)12-6-3-8-14-12/h3,6,8,11,14H,4-5,7,9-10H2,1-2H3 InChIKey: BDIKSZMDQGLIBG-UHFFFAOYSA-N
CBID:541800 http://www.chembase.cn/molecule-541800.html