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SMILES: C(=O)(C(=O)O)NC1CC1 Canonical SMILES: O=C(C(=O)O)NC1CC1 InChI: InChI=1S/C5H7NO3/c7-4(5(8)9)6-3-1-2-3/h3H,1-2H2,(H,6,7)(H,8,9) InChIKey: OQMQLEHOJCDKHA-UHFFFAOYSA-N
CBID:275264 http://www.chembase.cn/molecule-275264.html