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SMILES: c1(C(=O)N2CC3(OC(=O)NC3)CCC2)cc(=O)[nH]c(c1)C Canonical SMILES: O=C1NCC2(O1)CCCN(C2)C(=O)c1cc(C)[nH]c(=O)c1 InChI: InChI=1S/C14H17N3O4/c1-9-5-10(6-11(18)16-9)12(19)17-4-2-3-14(8-17)7-15-13(20)21-14/h5-6H,2-4,7-8H2,1H3,(H,15,20)(H,16,18) InChIKey: QJOQQVWDZPXKNL-UHFFFAOYSA-N
CBID:723389 http://www.chembase.cn/molecule-723389.html