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SMILES: C(=O)(c1n(ccc1)C)N1C(CCc2ccccc2)CCCC1 Canonical SMILES: Cn1cccc1C(=O)N1CCCCC1CCc1ccccc1 InChI: InChI=1S/C19H24N2O/c1-20-14-7-11-18(20)19(22)21-15-6-5-10-17(21)13-12-16-8-3-2-4-9-16/h2-4,7-9,11,14,17H,5-6,10,12-13,15H2,1H3 InChIKey: HUNVRTNIJWKDPJ-UHFFFAOYSA-N
CBID:452619 http://www.chembase.cn/molecule-452619.html