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SMILES: c1(c(n(nc1)CCO)C1CC1)C(=O)O Canonical SMILES: OCCn1ncc(c1C1CC1)C(=O)O InChI: InChI=1S/C9H12N2O3/c12-4-3-11-8(6-1-2-6)7(5-10-11)9(13)14/h5-6,12H,1-4H2,(H,13,14) InChIKey: SOIRIDQPHKUNDS-UHFFFAOYSA-N
CBID:257446 http://www.chembase.cn/molecule-257446.html