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SMILES: N1(C(C(=O)OCC)C)CCOCC1 Canonical SMILES: CCOC(=O)C(N1CCOCC1)C InChI: InChI=1S/C9H17NO3/c1-3-13-9(11)8(2)10-4-6-12-7-5-10/h8H,3-7H2,1-2H3 InChIKey: MYHDUJKDRGLQBN-UHFFFAOYSA-N
CBID:34503 http://www.chembase.cn/molecule-34503.html