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SMILES: C12(C(=O)N(CCc3ccccc3)CCC2)CN(CC1)C1CCCC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C1CCCC1)CCc1ccccc1 InChI: InChI=1S/C21H30N2O/c24-20-21(13-16-23(17-21)19-9-4-5-10-19)12-6-14-22(20)15-11-18-7-2-1-3-8-18/h1-3,7-8,19H,4-6,9-17H2 InChIKey: ZBEMABNZBAGEEM-UHFFFAOYSA-N
CBID:842781 http://www.chembase.cn/molecule-842781.html