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SMILES: n1(c(ccc1)C=O)Cc1ccccc1 Canonical SMILES: O=Cc1cccn1Cc1ccccc1 InChI: InChI=1S/C12H11NO/c14-10-12-7-4-8-13(12)9-11-5-2-1-3-6-11/h1-8,10H,9H2 InChIKey: JNHZZTKKFSPICX-UHFFFAOYSA-N
CBID:274898 http://www.chembase.cn/molecule-274898.html