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SMILES: N(=C(\N)/CCl)\OC(=O)c1ccccc1OC Canonical SMILES: ClC/C(=N/OC(=O)c1ccccc1OC)/N InChI: InChI=1S/C10H11ClN2O3/c1-15-8-5-3-2-4-7(8)10(14)16-13-9(12)6-11/h2-5H,6H2,1H3,(H2,12,13) InChIKey: JMZKNTMOWROADX-UHFFFAOYSA-N
CBID:86013 http://www.chembase.cn/molecule-86013.html