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SMILES: C1(CN(Cc2ncccc2)CC1)(CN1CCCCC1)O Canonical SMILES: OC1(CCN(C1)Cc1ccccn1)CN1CCCCC1 InChI: InChI=1S/C16H25N3O/c20-16(13-18-9-4-1-5-10-18)7-11-19(14-16)12-15-6-2-3-8-17-15/h2-3,6,8,20H,1,4-5,7,9-14H2 InChIKey: UVRLBQMZYSUUGG-UHFFFAOYSA-N
CBID:829458 http://www.chembase.cn/molecule-829458.html