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SMILES: c1(c2c3c(oc(=O)c2)c(cc(c3)C)C)c(c2c(o1)cccc2)N Canonical SMILES: O=c1oc2c(C)cc(cc2c(c1)c1oc2c(c1N)cccc2)C InChI: InChI=1S/C19H15NO3/c1-10-7-11(2)18-13(8-10)14(9-16(21)23-18)19-17(20)12-5-3-4-6-15(12)22-19/h3-9H,20H2,1-2H3 InChIKey: AQDGKMPKHRHSCK-UHFFFAOYSA-N
CBID:216732 http://www.chembase.cn/molecule-216732.html