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SMILES: N(=C(\N)/CCl)\OC(=O)c1cscc1 Canonical SMILES: ClC/C(=N/OC(=O)c1cscc1)/N InChI: InChI=1S/C7H7ClN2O2S/c8-3-6(9)10-12-7(11)5-1-2-13-4-5/h1-2,4H,3H2,(H2,9,10) InChIKey: YJBZJIKBGCOHNI-UHFFFAOYSA-N
CBID:85991 http://www.chembase.cn/molecule-85991.html