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SMILES: S(=O)(=O)(N(Cc1occc1)CC/C(=N/O)/N)c1ccc(cc1)Cl Canonical SMILES: O/N=C(/CCN(S(=O)(=O)c1ccc(cc1)Cl)Cc1ccco1)\N InChI: InChI=1S/C14H16ClN3O4S/c15-11-3-5-13(6-4-11)23(20,21)18(8-7-14(16)17-19)10-12-2-1-9-22-12/h1-6,9,19H,7-8,10H2,(H2,16,17) InChIKey: ZXRCECHMLMHINO-UHFFFAOYSA-N
CBID:101638 http://www.chembase.cn/molecule-101638.html