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SMILES: C1[C@H]2[C@H](N(C[C@@H]1C(=O)NCCCN(C)C)CC=C)Cc1c3c2cccc3[nH]c1 Canonical SMILES: C=CCN1C[C@@H](C[C@H]2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)NCCCN(C)C InChI: InChI=1S/C23H32N4O/c1-4-10-27-15-17(23(28)24-9-6-11-26(2)3)12-19-18-7-5-8-20-22(18)16(14-25-20)13-21(19)27/h4-5,7-8,14,17,19,21,25H,1,6,9-13,15H2,2-3H3,(H,24,28)/t17-,19-,21-/m1/s1 InChIKey: JJTHJEHDIBAMMM-YFVAEKQCSA-N
CBID:166159 http://www.chembase.cn/molecule-166159.html