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SMILES: C(=O)([O-])CSCC(=O)C.[Na+] Canonical SMILES: [O-]C(=O)CSCC(=O)C.[Na+] InChI: InChI=1S/C5H8O3S.Na/c1-4(6)2-9-3-5(7)8;/h2-3H2,1H3,(H,7,8);/q;+1/p-1 InChIKey: ONFNMMWCNZUMCZ-UHFFFAOYSA-M
CBID:235511 http://www.chembase.cn/molecule-235511.html