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SMILES: N1(C(=O)c2cc(ncc2)OC)C[C@@]([C@@H](C1)C)(O)C Canonical SMILES: COc1nccc(c1)C(=O)N1C[C@H]([C@@](C1)(C)O)C InChI: InChI=1S/C13H18N2O3/c1-9-7-15(8-13(9,2)17)12(16)10-4-5-14-11(6-10)18-3/h4-6,9,17H,7-8H2,1-3H3/t9-,13+/m1/s1 InChIKey: JJBYXCMCFVHQHZ-RNCFNFMXSA-N
CBID:735643 http://www.chembase.cn/molecule-735643.html