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SMILES: N1(C(=O)c2ccc(cc2)N)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C13H18N2O/c1-10-3-2-8-15(9-10)13(16)11-4-6-12(14)7-5-11/h4-7,10H,2-3,8-9,14H2,1H3 InChIKey: PNJJYGKJDHDGOM-UHFFFAOYSA-N
CBID:14622 http://www.chembase.cn/molecule-14622.html