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SMILES: N1(C(=O)CNc2ccc(cc2)C)CCCCC1 Canonical SMILES: O=C(N1CCCCC1)CNc1ccc(cc1)C InChI: InChI=1S/C14H20N2O/c1-12-5-7-13(8-6-12)15-11-14(17)16-9-3-2-4-10-16/h5-8,15H,2-4,9-11H2,1H3 InChIKey: WJKDNIRTICZYLU-UHFFFAOYSA-N
CBID:273163 http://www.chembase.cn/molecule-273163.html