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SMILES: CC(Cc1cc2c(cc1O)OCO2)NC Canonical SMILES: CC(NC)Cc1cc2OCOc2cc1O InChI: InChI=1S/C11H15NO3/c1-7(12-2)3-8-4-10-11(5-9(8)13)15-6-14-10/h4-5,7,12-13H,3,6H2,1-2H3 InChIKey: RQQIIXFYTHWFKW-UHFFFAOYSA-N
CBID:153410 http://www.chembase.cn/molecule-153410.html