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SMILES: N1(CCNCC1)CC(=O)N(c1ccccc1)C Canonical SMILES: CN(c1ccccc1)C(=O)CN1CCNCC1 InChI: InChI=1S/C13H19N3O/c1-15(12-5-3-2-4-6-12)13(17)11-16-9-7-14-8-10-16/h2-6,14H,7-11H2,1H3 InChIKey: IAZRIFOHJXNFPA-UHFFFAOYSA-N
CBID:88704 http://www.chembase.cn/molecule-88704.html