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SMILES: C(=O)(N(Cc1cc2c(OCCO2)cc1)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H16ClNO3/c1-2-15(13(16)8-14)9-10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7H,2,5-6,8-9H2,1H3 InChIKey: UQSCBSZZNMLGLP-UHFFFAOYSA-N
CBID:251528 http://www.chembase.cn/molecule-251528.html