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SMILES: C(CCCCCCN=C=O)CCCCCN=C=O Canonical SMILES: O=C=NCCCCCCCCCCCCN=C=O InChI: InChI=1S/C14H24N2O2/c17-13-15-11-9-7-5-3-1-2-4-6-8-10-12-16-14-18/h1-12H2 InChIKey: GFNDFCFPJQPVQL-UHFFFAOYSA-N
CBID:146991 http://www.chembase.cn/molecule-146991.html