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SMILES: n1c(cc(cc1Cl)/C(=N/OC(=O)C1CC1)/N)Cl Canonical SMILES: N/C(=N\OC(=O)C1CC1)/c1cc(Cl)nc(c1)Cl InChI: InChI=1S/C10H9Cl2N3O2/c11-7-3-6(4-8(12)14-7)9(13)15-17-10(16)5-1-2-5/h3-5H,1-2H2,(H2,13,15) InChIKey: VBCPUXGFKJFNNT-UHFFFAOYSA-N
CBID:84314 http://www.chembase.cn/molecule-84314.html