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SMILES: N1(C(=O)CCC2(OCCC2)CC1)CCCn1nccc1 Canonical SMILES: O=C1CCC2(CCN1CCCn1cccn1)CCCO2 InChI: InChI=1S/C15H23N3O2/c19-14-4-6-15(5-1-13-20-15)7-12-17(14)9-3-11-18-10-2-8-16-18/h2,8,10H,1,3-7,9,11-13H2 InChIKey: UOQVASBQHPTRPR-UHFFFAOYSA-N
CBID:701269 http://www.chembase.cn/molecule-701269.html