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SMILES: n1(nccc1C)CC(C(=O)O)C Canonical SMILES: OC(=O)C(Cn1nccc1C)C InChI: InChI=1S/C8H12N2O2/c1-6(8(11)12)5-10-7(2)3-4-9-10/h3-4,6H,5H2,1-2H3,(H,11,12) InChIKey: NUSRGUFJUPNVPK-UHFFFAOYSA-N
CBID:31588 http://www.chembase.cn/molecule-31588.html