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SMILES: n1(nc(cc1)C1CC1)C(C(=O)O)C Canonical SMILES: CC(n1ccc(n1)C1CC1)C(=O)O InChI: InChI=1S/C9H12N2O2/c1-6(9(12)13)11-5-4-8(10-11)7-2-3-7/h4-7H,2-3H2,1H3,(H,12,13) InChIKey: SGKQDTRMEGROBF-UHFFFAOYSA-N
CBID:283805 http://www.chembase.cn/molecule-283805.html