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SMILES: O=C(N)[C@@H](N1C(=O)C[C@@H](CCC)C1)CC Canonical SMILES: CCC[C@H]1CN(C(=O)C1)[C@H](C(=O)N)CC InChI: InChI=1S/C11H20N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)/t8-,9+/m1/s1 InChIKey: MSYKRHVOOPPJKU-BDAKNGLRSA-N
CBID:126229 http://www.chembase.cn/molecule-126229.html