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SMILES: [Ca+2].N[C@@H](CC(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)C[C@@H](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-2/t2-;/m0./s1 InChIKey: OPSXJNAGCGVGOG-DKWTVANSSA-L
CBID:108767 http://www.chembase.cn/molecule-108767.html