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SMILES: C(=N\OC(=O)C=C)(/c1cc(Cl)ccc1)\N Canonical SMILES: C=CC(=O)O/N=C(/c1cccc(c1)Cl)\N InChI: InChI=1S/C10H9ClN2O2/c1-2-9(14)15-13-10(12)7-4-3-5-8(11)6-7/h2-6H,1H2,(H2,12,13) InChIKey: WCQHXDQWMWJVFE-UHFFFAOYSA-N
CBID:275921 http://www.chembase.cn/molecule-275921.html