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SMILES: C1(=O)N(CCN(CC1)Cc1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)CN1CCC(=O)N(CC1)C InChI: InChI=1S/C14H20N2O/c1-12-3-5-13(6-4-12)11-16-8-7-14(17)15(2)9-10-16/h3-6H,7-11H2,1-2H3 InChIKey: FPTSKLJUYMPSAL-UHFFFAOYSA-N
CBID:549054 http://www.chembase.cn/molecule-549054.html