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SMILES: c1(C(=O)N2CC(OCc3cnccc3)CCC2)c(=O)[nH]cc(c1)Cl Canonical SMILES: Clc1c[nH]c(=O)c(c1)C(=O)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C17H18ClN3O3/c18-13-7-15(16(22)20-9-13)17(23)21-6-2-4-14(10-21)24-11-12-3-1-5-19-8-12/h1,3,5,7-9,14H,2,4,6,10-11H2,(H,20,22) InChIKey: UBSZQMRCKHIGDC-UHFFFAOYSA-N
CBID:341549 http://www.chembase.cn/molecule-341549.html