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SMILES: N(=C(\N)/CCl)\OC(=O)c1ccccc1 Canonical SMILES: ClC/C(=N/OC(=O)c1ccccc1)/N InChI: InChI=1S/C9H9ClN2O2/c10-6-8(11)12-14-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12) InChIKey: HOUUAIGUOYWWNK-UHFFFAOYSA-N
CBID:86012 http://www.chembase.cn/molecule-86012.html