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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)C1OCCCC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccncc1)C1CCCCO1 InChI: InChI=1S/C15H21N3O2/c19-15(14-3-1-2-12-20-14)18-10-8-17(9-11-18)13-4-6-16-7-5-13/h4-7,14H,1-3,8-12H2 InChIKey: SRFGMIGHZVUART-UHFFFAOYSA-N
CBID:386962 http://www.chembase.cn/molecule-386962.html