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SMILES: Cc1cc(c(cc1C)N=C=O)C Canonical SMILES: O=C=Nc1cc(C)c(cc1C)C InChI: InChI=1S/C10H11NO/c1-7-4-9(3)10(11-6-12)5-8(7)2/h4-5H,1-3H3 InChIKey: MAIFYUSBGLFXDA-UHFFFAOYSA-N
CBID:137322 http://www.chembase.cn/molecule-137322.html