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SMILES: C(=C)COCC(O)CNCC(O)COCC=C Canonical SMILES: C=CCOCC(CNCC(COCC=C)O)O InChI: InChI=1S/C12H23NO4/c1-3-5-16-9-11(14)7-13-8-12(15)10-17-6-4-2/h3-4,11-15H,1-2,5-10H2 InChIKey: FOLUGAPHACONGE-UHFFFAOYSA-N
CBID:25258 http://www.chembase.cn/molecule-25258.html