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SMILES: NC(CC(=O)O)C(=O)[O-].[Ca+2] Canonical SMILES: OC(=O)CC(C(=O)[O-])N.[Ca+2] InChI: InChI=1S/C4H7NO4.Ca/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+2/p-1 InChIKey: OPSXJNAGCGVGOG-UHFFFAOYSA-M
CBID:797573 http://www.chembase.cn/molecule-797573.html