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SMILES: C1(=O)N(CCN(Cc2c(cc(cc2)C)C)CC1)C Canonical SMILES: Cc1ccc(c(c1)C)CN1CCC(=O)N(CC1)C InChI: InChI=1S/C15H22N2O/c1-12-4-5-14(13(2)10-12)11-17-7-6-15(18)16(3)8-9-17/h4-5,10H,6-9,11H2,1-3H3 InChIKey: DRAIFPNSXQUZSR-UHFFFAOYSA-N
CBID:559741 http://www.chembase.cn/molecule-559741.html