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SMILES: N1C(=O)[C@H]2[C@@H](C1=O)CC2 Canonical SMILES: O=C1NC(=O)[C@@H]2[C@H]1CC2 InChI: InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)/t3-,4+ InChIKey: WXTZWJOCJKKBJR-ZXZARUISSA-N
CBID:45025 http://www.chembase.cn/molecule-45025.html