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SMILES: n1cc(ccc1c1ccc(cc1)CC)C=O Canonical SMILES: CCc1ccc(cc1)c1ccc(cn1)C=O InChI: InChI=1S/C14H13NO/c1-2-11-3-6-13(7-4-11)14-8-5-12(10-16)9-15-14/h3-10H,2H2,1H3 InChIKey: YDMGLUSINOAMJL-UHFFFAOYSA-N
CBID:812149 http://www.chembase.cn/molecule-812149.html