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SMILES: c12c(c(cc(=O)o1)CNc1c(C)cccc1)cc(c(c2)O)O Canonical SMILES: O=c1cc(CNc2ccccc2C)c2c(o1)cc(c(c2)O)O InChI: InChI=1S/C17H15NO4/c1-10-4-2-3-5-13(10)18-9-11-6-17(21)22-16-8-15(20)14(19)7-12(11)16/h2-8,18-20H,9H2,1H3 InChIKey: IWACZFRJCDOCAR-UHFFFAOYSA-N
CBID:204853 http://www.chembase.cn/molecule-204853.html