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SMILES: C(=O)(c1cnc(N2CC(c3ccc(cc3)Cl)OCC2)cc1)N1CCCCC1 Canonical SMILES: Clc1ccc(cc1)C1OCCN(C1)c1ccc(cn1)C(=O)N1CCCCC1 InChI: InChI=1S/C21H24ClN3O2/c22-18-7-4-16(5-8-18)19-15-25(12-13-27-19)20-9-6-17(14-23-20)21(26)24-10-2-1-3-11-24/h4-9,14,19H,1-3,10-13,15H2 InChIKey: DVVCWLBZGXMUAO-UHFFFAOYSA-N
CBID:518475 http://www.chembase.cn/molecule-518475.html