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SMILES: C1(C2CC(C1CC2)N)C(=O)O Canonical SMILES: NC1CC2C(C1CC2)C(=O)O InChI: InChI=1S/C8H13NO2/c9-6-3-4-1-2-5(6)7(4)8(10)11/h4-7H,1-3,9H2,(H,10,11) InChIKey: ADRXIUGRBQVNBG-UHFFFAOYSA-N
CBID:248571 http://www.chembase.cn/molecule-248571.html