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SMILES: O=C(OC(C)(C)C)NCC(C)(O)C Canonical SMILES: O=C(OC(C)(C)C)NCC(O)(C)C InChI: InChI=1S/C9H19NO3/c1-8(2,3)13-7(11)10-6-9(4,5)12/h12H,6H2,1-5H3,(H,10,11) InChIKey: QBCNEFPGRLUXLR-UHFFFAOYSA-N
CBID:288664 http://www.chembase.cn/molecule-288664.html