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SMILES: O=C(CCSCSCCC(=O)O)O Canonical SMILES: OC(=O)CCSCSCCC(=O)O InChI: InChI=1S/C7H12O4S2/c8-6(9)1-3-12-5-13-4-2-7(10)11/h1-5H2,(H,8,9)(H,10,11) InChIKey: KAHUZKHNNDOJNT-UHFFFAOYSA-N
CBID:85479 http://www.chembase.cn/molecule-85479.html