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SMILES: C(=O)(N)CCC1CCCCC1 Canonical SMILES: NC(=O)CCC1CCCCC1 InChI: InChI=1S/C9H17NO/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H2,10,11) InChIKey: FMNWPBFQLPJWAM-UHFFFAOYSA-N
CBID:273472 http://www.chembase.cn/molecule-273472.html