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SMILES: N(=C(\N)/CCl)\OC(=O)c1ccco1 Canonical SMILES: ClC/C(=N/OC(=O)c1ccco1)/N InChI: InChI=1S/C7H7ClN2O3/c8-4-6(9)10-13-7(11)5-2-1-3-12-5/h1-3H,4H2,(H2,9,10) InChIKey: JXGHZQDNTIYJSL-UHFFFAOYSA-N
CBID:86277 http://www.chembase.cn/molecule-86277.html