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SMILES: C1(=O)C(NC(=O)O1)CCl Canonical SMILES: ClCC1NC(=O)OC1=O InChI: InChI=1S/C4H4ClNO3/c5-1-2-3(7)9-4(8)6-2/h2H,1H2,(H,6,8) InChIKey: ALQADUBZEIRDQN-UHFFFAOYSA-N
CBID:164435 http://www.chembase.cn/molecule-164435.html