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SMILES: n1(cc(cc1)C=O)Cc1ccccc1 Canonical SMILES: O=Cc1ccn(c1)Cc1ccccc1 InChI: InChI=1S/C12H11NO/c14-10-12-6-7-13(9-12)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2 InChIKey: VVUVCKSHUSFLOE-UHFFFAOYSA-N
CBID:243654 http://www.chembase.cn/molecule-243654.html