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SMILES: N1(C(CC=C)(CC=C)CCCC1)Cc1ccncc1 Canonical SMILES: C=CCC1(CC=C)CCCCN1Cc1ccncc1 InChI: InChI=1S/C17H24N2/c1-3-9-17(10-4-2)11-5-6-14-19(17)15-16-7-12-18-13-8-16/h3-4,7-8,12-13H,1-2,5-6,9-11,14-15H2 InChIKey: BQSHSZAYHBVAQH-UHFFFAOYSA-N
CBID:313873 http://www.chembase.cn/molecule-313873.html