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SMILES: c1nccn1CC1C(=O)CCCC1 Canonical SMILES: O=C1CCCCC1Cn1cncc1 InChI: InChI=1S/C10H14N2O/c13-10-4-2-1-3-9(10)7-12-6-5-11-8-12/h5-6,8-9H,1-4,7H2 InChIKey: YPTDHTJAAQJZLQ-UHFFFAOYSA-N
CBID:37541 http://www.chembase.cn/molecule-37541.html