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SMILES: c1(c(noc1)C(C)C)CSCC(=O)O Canonical SMILES: CC(c1nocc1CSCC(=O)O)C InChI: InChI=1S/C9H13NO3S/c1-6(2)9-7(3-13-10-9)4-14-5-8(11)12/h3,6H,4-5H2,1-2H3,(H,11,12) InChIKey: WPGJDEULMXXMNU-UHFFFAOYSA-N
CBID:283623 http://www.chembase.cn/molecule-283623.html