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SMILES: C(=O)(NC1CN(CCCc2ccccc2)CCC1)c1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)C(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C23H29N3O2/c1-18(27)24-21-12-5-11-20(16-21)23(28)25-22-13-7-15-26(17-22)14-6-10-19-8-3-2-4-9-19/h2-5,8-9,11-12,16,22H,6-7,10,13-15,17H2,1H3,(H,24,27)(H,25,28) InChIKey: XIXSSNAZUWXABJ-UHFFFAOYSA-N
CBID:604351 http://www.chembase.cn/molecule-604351.html