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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)C1CCCC1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)C1CCCC1 InChI: InChI=1S/C17H20N2O/c20-17(12-5-1-2-6-12)19-10-9-16-14(11-19)13-7-3-4-8-15(13)18-16/h3-4,7-8,12,18H,1-2,5-6,9-11H2 InChIKey: YQYNLZQZYYKPAF-UHFFFAOYSA-N
CBID:186780 http://www.chembase.cn/molecule-186780.html