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SMILES: N1(C(C(=O)O)CSC1)C(=O)/C=C/C Canonical SMILES: C/C=C/C(=O)N1CSCC1C(=O)O InChI: InChI=1S/C8H11NO3S/c1-2-3-7(10)9-5-13-4-6(9)8(11)12/h2-3,6H,4-5H2,1H3,(H,11,12) InChIKey: WXUPVKSQZMFXKY-UHFFFAOYSA-N
CBID:270244 http://www.chembase.cn/molecule-270244.html