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SMILES: C(=O)(C(CNCCOCC)C)OC Canonical SMILES: CCOCCNCC(C(=O)OC)C InChI: InChI=1S/C9H19NO3/c1-4-13-6-5-10-7-8(2)9(11)12-3/h8,10H,4-7H2,1-3H3 InChIKey: OQRHCRWPOTXMJY-UHFFFAOYSA-N
CBID:267665 http://www.chembase.cn/molecule-267665.html