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SMILES: n1oc(cc1CSCC(=O)O)C Canonical SMILES: Cc1cc(no1)CSCC(=O)O InChI: InChI=1S/C7H9NO3S/c1-5-2-6(8-11-5)3-12-4-7(9)10/h2H,3-4H2,1H3,(H,9,10) InChIKey: NPAKOYMJSYADNC-UHFFFAOYSA-N
CBID:283597 http://www.chembase.cn/molecule-283597.html