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SMILES: c1c(c2ccc(cc2[nH]1)Cl)C(=N)NO Canonical SMILES: ONC(=N)c1c[nH]c2c1ccc(c2)Cl InChI: InChI=1S/C9H8ClN3O/c10-5-1-2-6-7(9(11)13-14)4-12-8(6)3-5/h1-4,12,14H,(H2,11,13) InChIKey: DWLJGJLTENYVAQ-UHFFFAOYSA-N
CBID:799631 http://www.chembase.cn/molecule-799631.html