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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)CC)c1ccc(cc1)C Canonical SMILES: CCN1CC(=O)N(CC1Cc1ccccc1)c1ccc(cc1)C InChI: InChI=1S/C20H24N2O/c1-3-21-15-20(23)22(18-11-9-16(2)10-12-18)14-19(21)13-17-7-5-4-6-8-17/h4-12,19H,3,13-15H2,1-2H3 InChIKey: MWMHRVWIWUIULY-UHFFFAOYSA-N
CBID:750743 http://www.chembase.cn/molecule-750743.html