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SMILES: n1(nccc1C)Cc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)Cn1nccc1C InChI: InChI=1S/C10H10N2O3/c1-7-4-5-11-12(7)6-8-2-3-9(15-8)10(13)14/h2-5H,6H2,1H3,(H,13,14) InChIKey: CRJXXZUQPBLHRU-UHFFFAOYSA-N
CBID:33857 http://www.chembase.cn/molecule-33857.html