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SMILES: C(=O)(N(Cc1ccccc1)CCN(C)C)c1ccc(cc1)C1CNCCC1 Canonical SMILES: CN(CCN(C(=O)c1ccc(cc1)C1CCCNC1)Cc1ccccc1)C InChI: InChI=1S/C23H31N3O/c1-25(2)15-16-26(18-19-7-4-3-5-8-19)23(27)21-12-10-20(11-13-21)22-9-6-14-24-17-22/h3-5,7-8,10-13,22,24H,6,9,14-18H2,1-2H3 InChIKey: SPJITVNRHAMNTG-UHFFFAOYSA-N
CBID:394346 http://www.chembase.cn/molecule-394346.html