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SMILES: n1cc(ccc1C(C)(C)C)C=O Canonical SMILES: O=Cc1ccc(nc1)C(C)(C)C InChI: InChI=1S/C10H13NO/c1-10(2,3)9-5-4-8(7-12)6-11-9/h4-7H,1-3H3 InChIKey: QOZRGMFRRCQYGU-UHFFFAOYSA-N
CBID:804552 http://www.chembase.cn/molecule-804552.html