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SMILES: C(=O)(Nc1ccc(cc1)CN)C1CCC(CC1)CCCC Canonical SMILES: CCCCC1CCC(CC1)C(=O)Nc1ccc(cc1)CN InChI: InChI=1S/C18H28N2O/c1-2-3-4-14-5-9-16(10-6-14)18(21)20-17-11-7-15(13-19)8-12-17/h7-8,11-12,14,16H,2-6,9-10,13,19H2,1H3,(H,20,21) InChIKey: DHULKCMALPIPFH-UHFFFAOYSA-N
CBID:268805 http://www.chembase.cn/molecule-268805.html