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SMILES: [N+](=O)(c1ccc(cc1)CSCC(=O)O)[O-] Canonical SMILES: OC(=O)CSCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4S/c11-9(12)6-15-5-7-1-3-8(4-2-7)10(13)14/h1-4H,5-6H2,(H,11,12) InChIKey: VBACFDMVHJLUGP-UHFFFAOYSA-N
CBID:37626 http://www.chembase.cn/molecule-37626.html