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SMILES: c1c(c(ccc1[N+](=O)[O-])SCC(=O)O)Cl Canonical SMILES: OC(=O)CSc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO4S/c9-6-3-5(10(13)14)1-2-7(6)15-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: RGWSUIQZUKJGEQ-UHFFFAOYSA-N
CBID:41760 http://www.chembase.cn/molecule-41760.html