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SMILES: N1(C(=O)CCc2cc(O)ccc2)CCC(C#N)(CC1)C Canonical SMILES: N#CC1(C)CCN(CC1)C(=O)CCc1cccc(c1)O InChI: InChI=1S/C16H20N2O2/c1-16(12-17)7-9-18(10-8-16)15(20)6-5-13-3-2-4-14(19)11-13/h2-4,11,19H,5-10H2,1H3 InChIKey: BAQRWBYSGPZHSS-UHFFFAOYSA-N
CBID:689789 http://www.chembase.cn/molecule-689789.html