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SMILES: C(=NC1CCC(CC1)CCCC)=O Canonical SMILES: CCCCC1CCC(CC1)N=C=O InChI: InChI=1S/C11H19NO/c1-2-3-4-10-5-7-11(8-6-10)12-9-13/h10-11H,2-8H2,1H3 InChIKey: VOTOHOJFCJFEFY-UHFFFAOYSA-N
CBID:270914 http://www.chembase.cn/molecule-270914.html