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SMILES: [C@@H]12N(C(=O)[C@@H](NC1=O)C)[C@@H]1[C@H](C2)CCC1 Canonical SMILES: O=C1N[C@@H](C)C(=O)N2[C@H]1C[C@H]1[C@@H]2CCC1 InChI: InChI=1S/C11H16N2O2/c1-6-11(15)13-8-4-2-3-7(8)5-9(13)10(14)12-6/h6-9H,2-5H2,1H3,(H,12,14)/t6-,7-,8-,9-/m0/s1 InChIKey: ZSCHMQYGVSGBPC-JBDRJPRFSA-N
CBID:166851 http://www.chembase.cn/molecule-166851.html