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SMILES: C(=O)(N(Cc1cc2c(OCCO2)cc1)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc2c(c1)OCCO2)C InChI: InChI=1S/C12H14ClNO3/c1-14(12(15)7-13)8-9-2-3-10-11(6-9)17-5-4-16-10/h2-3,6H,4-5,7-8H2,1H3 InChIKey: IMYPPXSQYJGRRV-UHFFFAOYSA-N
CBID:251395 http://www.chembase.cn/molecule-251395.html