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SMILES: C(=S)(N1CCOCC1)SCCC(=O)O Canonical SMILES: S=C(N1CCOCC1)SCCC(=O)O InChI: InChI=1S/C8H13NO3S2/c10-7(11)1-6-14-8(13)9-2-4-12-5-3-9/h1-6H2,(H,10,11) InChIKey: CEWGFAXXCGQDJG-UHFFFAOYSA-N
CBID:121895 http://www.chembase.cn/molecule-121895.html