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SMILES: Cc1cc(c(c(c1)Cl)N=C=O)C Canonical SMILES: O=C=Nc1c(C)cc(cc1Cl)C InChI: InChI=1S/C9H8ClNO/c1-6-3-7(2)9(11-5-12)8(10)4-6/h3-4H,1-2H3 InChIKey: GRPKAFNBYGDGCX-UHFFFAOYSA-N
CBID:151755 http://www.chembase.cn/molecule-151755.html