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SMILES: c1(C(=O)N2CC(O)(CO)CCC2)c(n[nH]c1)c1cc(OC)ccc1 Canonical SMILES: OCC1(O)CCCN(C1)C(=O)c1c[nH]nc1c1cccc(c1)OC InChI: InChI=1S/C17H21N3O4/c1-24-13-5-2-4-12(8-13)15-14(9-18-19-15)16(22)20-7-3-6-17(23,10-20)11-21/h2,4-5,8-9,21,23H,3,6-7,10-11H2,1H3,(H,18,19) InChIKey: CYHFPINPFHOPDY-UHFFFAOYSA-N
CBID:863058 http://www.chembase.cn/molecule-863058.html