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SMILES: c1(oc(cc1)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)c1ccc(o1)C InChI: InChI=1S/C11H11NO/c1-8-5-6-11(13-8)9-3-2-4-10(12)7-9/h2-7H,12H2,1H3 InChIKey: AYFFRNXUEKOLES-UHFFFAOYSA-N
CBID:30478 http://www.chembase.cn/molecule-30478.html