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SMILES: n1(c(ccc1)C=O)c1cc(ccc1)C Canonical SMILES: O=Cc1cccn1c1cccc(c1)C InChI: InChI=1S/C12H11NO/c1-10-4-2-5-11(8-10)13-7-3-6-12(13)9-14/h2-9H,1H3 InChIKey: RALCOJSRRRTXKX-UHFFFAOYSA-N
CBID:308565 http://www.chembase.cn/molecule-308565.html