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SMILES: C1(CCC1)(C=O)c1ncccc1 Canonical SMILES: O=CC1(CCC1)c1ccccn1 InChI: InChI=1S/C10H11NO/c12-8-10(5-3-6-10)9-4-1-2-7-11-9/h1-2,4,7-8H,3,5-6H2 InChIKey: AKSMFFFOKBNBBW-UHFFFAOYSA-N
CBID:799498 http://www.chembase.cn/molecule-799498.html