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SMILES: N1(C(=O)N[C@H](C(=O)O)C)C2CC(C1)CC2 Canonical SMILES: OC(=O)[C@@H](NC(=O)N1CC2CC1CC2)C InChI: InChI=1S/C10H16N2O3/c1-6(9(13)14)11-10(15)12-5-7-2-3-8(12)4-7/h6-8H,2-5H2,1H3,(H,11,15)(H,13,14)/t6-,7?,8?/m0/s1 InChIKey: FVNPZBDWDWRABQ-KKMMWDRVSA-N
CBID:270028 http://www.chembase.cn/molecule-270028.html