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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)NCC=C Canonical SMILES: C=CCNS(=O)(=O)c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C10H10ClNO4S/c1-2-5-12-17(15,16)9-6-7(10(13)14)3-4-8(9)11/h2-4,6,12H,1,5H2,(H,13,14) InChIKey: UBUFAHXEAXHNTE-UHFFFAOYSA-N
CBID:241028 http://www.chembase.cn/molecule-241028.html