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SMILES: C1(=O)N(CCN(CC(c2ccccc2)C)CC1)C Canonical SMILES: CC(c1ccccc1)CN1CCC(=O)N(CC1)C InChI: InChI=1S/C15H22N2O/c1-13(14-6-4-3-5-7-14)12-17-9-8-15(18)16(2)10-11-17/h3-7,13H,8-12H2,1-2H3 InChIKey: VJSNDHAJYMMACG-UHFFFAOYSA-N
CBID:734682 http://www.chembase.cn/molecule-734682.html