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SMILES: N1(c2ncc(C(=O)O)cc2)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C12H16N2O3/c1-8-6-14(7-9(2)17-8)11-4-3-10(5-13-11)12(15)16/h3-5,8-9H,6-7H2,1-2H3,(H,15,16) InChIKey: ZABGXMCXGREUAJ-UHFFFAOYSA-N
CBID:256591 http://www.chembase.cn/molecule-256591.html