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SMILES: CCCCCCCCCCCCCCCN=C=O Canonical SMILES: CCCCCCCCCCCCCCCN=C=O InChI: InChI=1S/C16H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-16-18/h2-15H2,1H3 InChIKey: HULTVDSPXGVYBQ-UHFFFAOYSA-N
CBID:134530 http://www.chembase.cn/molecule-134530.html