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SMILES: C(=O)(N(Cc1cc(c(OCc2ccccc2)cc1)OC)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(c(c1)OC)OCc1ccccc1)C InChI: InChI=1S/C18H20ClNO3/c1-20(18(21)11-19)12-15-8-9-16(17(10-15)22-2)23-13-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3 InChIKey: IBMMFVIWPCLLFP-UHFFFAOYSA-N
CBID:251562 http://www.chembase.cn/molecule-251562.html