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SMILES: C(=O)(CN(CCCC1OCCC1)C)O Canonical SMILES: CN(CC(=O)O)CCCC1CCCO1 InChI: InChI=1S/C10H19NO3/c1-11(8-10(12)13)6-2-4-9-5-3-7-14-9/h9H,2-8H2,1H3,(H,12,13) InChIKey: XJNKAZFSXLCYMG-UHFFFAOYSA-N
CBID:775083 http://www.chembase.cn/molecule-775083.html