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SMILES: N(Cc1ccncc1)(CC1CCN(CC1)CCOC)C1CCC1 Canonical SMILES: COCCN1CCC(CC1)CN(C1CCC1)Cc1ccncc1 InChI: InChI=1S/C19H31N3O/c1-23-14-13-21-11-7-18(8-12-21)16-22(19-3-2-4-19)15-17-5-9-20-10-6-17/h5-6,9-10,18-19H,2-4,7-8,11-16H2,1H3 InChIKey: XYIHHLJKQXUUBH-UHFFFAOYSA-N
CBID:460110 http://www.chembase.cn/molecule-460110.html