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SMILES: C(=O)(CCNC1CCCCC1)OC Canonical SMILES: COC(=O)CCNC1CCCCC1 InChI: InChI=1S/C10H19NO2/c1-13-10(12)7-8-11-9-5-3-2-4-6-9/h9,11H,2-8H2,1H3 InChIKey: CWBUBKYPXOLPCF-UHFFFAOYSA-N
CBID:24367 http://www.chembase.cn/molecule-24367.html