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SMILES: C(=O)(N(CCOC)CC)COCC(=O)O Canonical SMILES: COCCN(C(=O)COCC(=O)O)CC InChI: InChI=1S/C9H17NO5/c1-3-10(4-5-14-2)8(11)6-15-7-9(12)13/h3-7H2,1-2H3,(H,12,13) InChIKey: YQHANCXFGAMQDG-UHFFFAOYSA-N
CBID:268898 http://www.chembase.cn/molecule-268898.html