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SMILES: n1(c2ccc(cc2)C)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cc1)C InChI: InChI=1S/C12H11NO/c1-10-4-6-11(7-5-10)13-8-2-3-12(13)9-14/h2-9H,1H3 InChIKey: LASYAEOJPVQNFO-UHFFFAOYSA-N
CBID:86127 http://www.chembase.cn/molecule-86127.html