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SMILES: C(=O)(NC(=O)CCl)Nc1cc2c(OCCO2)cc1 Canonical SMILES: ClCC(=O)NC(=O)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H11ClN2O4/c12-6-10(15)14-11(16)13-7-1-2-8-9(5-7)18-4-3-17-8/h1-2,5H,3-4,6H2,(H2,13,14,15,16) InChIKey: IOBIWHAMQZUZRH-UHFFFAOYSA-N
CBID:231728 http://www.chembase.cn/molecule-231728.html