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SMILES: C(=O)(C(CNCCCOCC)C)OC Canonical SMILES: CCOCCCNCC(C(=O)OC)C InChI: InChI=1S/C10H21NO3/c1-4-14-7-5-6-11-8-9(2)10(12)13-3/h9,11H,4-8H2,1-3H3 InChIKey: LBXVAWRWVXPNDF-UHFFFAOYSA-N
CBID:275108 http://www.chembase.cn/molecule-275108.html