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SMILES: C1CCCCCC(CCCCC1)N=C=O Canonical SMILES: O=C=NC1CCCCCCCCCCC1 InChI: InChI=1S/C13H23NO/c15-12-14-13-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2 InChIKey: GTFYIRDGTIUCAE-UHFFFAOYSA-N
CBID:152929 http://www.chembase.cn/molecule-152929.html