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SMILES: c1(n(ccn1)CCCC)C1CCN(C(=O)C2CCCCC2)CC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C19H31N3O/c1-2-3-12-21-15-11-20-18(21)16-9-13-22(14-10-16)19(23)17-7-5-4-6-8-17/h11,15-17H,2-10,12-14H2,1H3 InChIKey: NVBVBLGIRGVBPK-UHFFFAOYSA-N
CBID:654296 http://www.chembase.cn/molecule-654296.html