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SMILES: c1nccn1CC1C(=O)CCC1 Canonical SMILES: O=C1CCCC1Cn1cncc1 InChI: InChI=1S/C9H12N2O/c12-9-3-1-2-8(9)6-11-5-4-10-7-11/h4-5,7-8H,1-3,6H2 InChIKey: CICLEAQGTCBUDR-UHFFFAOYSA-N
CBID:37542 http://www.chembase.cn/molecule-37542.html