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SMILES: c1c(c2c(cccc2[nH]1)Cl)C(=N)NO Canonical SMILES: ONC(=N)c1c[nH]c2c1c(Cl)ccc2 InChI: InChI=1S/C9H8ClN3O/c10-6-2-1-3-7-8(6)5(4-12-7)9(11)13-14/h1-4,12,14H,(H2,11,13) InChIKey: YVNDSEVUIZWTQZ-UHFFFAOYSA-N
CBID:799633 http://www.chembase.cn/molecule-799633.html