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SMILES: C=CCN(CC=C)C/C=C/CN(CC=C)CC=C Canonical SMILES: C=CCN(CC=C)C/C=C/CN(CC=C)CC=C InChI: InChI=1S/C16H26N2/c1-5-11-17(12-6-2)15-9-10-16-18(13-7-3)14-8-4/h5-10H,1-4,11-16H2 InChIKey: GCYNFVBJYMNOLQ-UHFFFAOYSA-N
CBID:110503 http://www.chembase.cn/molecule-110503.html