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SMILES: Cc1cc(c(c(c1)C)N=C=O)C Canonical SMILES: O=C=Nc1c(C)cc(cc1C)C InChI: InChI=1S/C10H11NO/c1-7-4-8(2)10(11-6-12)9(3)5-7/h4-5H,1-3H3 InChIKey: HJHZRZFONUPQAA-UHFFFAOYSA-N
CBID:146853 http://www.chembase.cn/molecule-146853.html