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SMILES: C(=O)(OC(C)(C)C)CNCCOC Canonical SMILES: COCCNCC(=O)OC(C)(C)C InChI: InChI=1S/C9H19NO3/c1-9(2,3)13-8(11)7-10-5-6-12-4/h10H,5-7H2,1-4H3 InChIKey: WZZARLZSGLWDMC-UHFFFAOYSA-N
CBID:270722 http://www.chembase.cn/molecule-270722.html