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SMILES: C(=O)(C(CNCCC(=O)OC)C)OC Canonical SMILES: COC(=O)CCNCC(C(=O)OC)C InChI: InChI=1S/C9H17NO4/c1-7(9(12)14-3)6-10-5-4-8(11)13-2/h7,10H,4-6H2,1-3H3 InChIKey: IAMPSSYMMQPZEG-UHFFFAOYSA-N
CBID:267740 http://www.chembase.cn/molecule-267740.html