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SMILES: N1(C(=O)c2ccc(cc2)CN)C(C)CCCC1 Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCCCC1C InChI: InChI=1S/C14H20N2O/c1-11-4-2-3-9-16(11)14(17)13-7-5-12(10-15)6-8-13/h5-8,11H,2-4,9-10,15H2,1H3 InChIKey: KYVNPYQJIIQSGK-UHFFFAOYSA-N
CBID:256990 http://www.chembase.cn/molecule-256990.html