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SMILES: C12(N[C@@H](CC1)CCC2)C(=O)O Canonical SMILES: OC(=O)C12CCC[C@@H](N2)CC1 InChI: InChI=1S/C8H13NO2/c10-7(11)8-4-1-2-6(9-8)3-5-8/h6,9H,1-5H2,(H,10,11)/t6-,8?/m1/s1 InChIKey: NLGVWWXDDJKQPK-XPJFZRNWSA-N
CBID:283372 http://www.chembase.cn/molecule-283372.html