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SMILES: c1(n(nc(c1)c1ccc(cc1)C1CCCCC1)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1c1ccccc1)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C23H24ClN3O/c24-16-23(28)25-22-15-21(26-27(22)20-9-5-2-6-10-20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h2,5-6,9-15,17H,1,3-4,7-8,16H2,(H,25,28) InChIKey: RZPAZGDRGPDLCT-UHFFFAOYSA-N
CBID:240405 http://www.chembase.cn/molecule-240405.html