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SMILES: OC(=O)C[C@@H]([C@@H](O[Ca])C(=O)O)C(=O)O Canonical SMILES: [Ca]O[C@H]([C@@H](C(=O)O)CC(=O)O)C(=O)O InChI: InChI=1S/C6H7O7.Ca/c7-3(8)1-2(5(10)11)4(9)6(12)13;/h2,4H,1H2,(H,7,8)(H,10,11)(H,12,13);/q-1;+1/t2-,4+;/m0./s1 InChIKey: ZJKBMQLDNVJREQ-LEJBHHMKSA-N
CBID:1618 http://www.chembase.cn/molecule-1618.html