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SMILES: N1(C(=O)COCC)CCC(C(=O)O)CC1 Canonical SMILES: CCOCC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C10H17NO4/c1-2-15-7-9(12)11-5-3-8(4-6-11)10(13)14/h8H,2-7H2,1H3,(H,13,14) InChIKey: STSLSQLHRCZXIE-UHFFFAOYSA-N
CBID:37711 http://www.chembase.cn/molecule-37711.html