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SMILES: CC(Cc1ccc(cc1)C=C)(CO)CO.C(CO)N.C(CO)O Canonical SMILES: C=Cc1ccc(cc1)CC(CO)(CO)C.NCCO.OCCO InChI: InChI=1S/C13H18O2.C2H7NO.C2H6O2/c1-3-11-4-6-12(7-5-11)8-13(2,9-14)10-15;2*3-1-2-4/h3-7,14-15H,1,8-10H2,2H3;4H,1-3H2;3-4H,1-2H2 InChIKey: OLFRTYALZAHZST-UHFFFAOYSA-N
CBID:138813 http://www.chembase.cn/molecule-138813.html