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SMILES: N1(CC(=O)O)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)CC(=O)O InChI: InChI=1S/C8H16N2O3/c11-6-5-9-1-3-10(4-2-9)7-8(12)13/h11H,1-7H2,(H,12,13) InChIKey: VCEKKKPFXABURR-UHFFFAOYSA-N
CBID:11531 http://www.chembase.cn/molecule-11531.html