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SMILES: c1(c2c3c(oc(=O)c2)cc(c(c3)C)C)c(c2c(o1)cccc2)N Canonical SMILES: O=c1oc2cc(C)c(cc2c(c1)c1oc2c(c1N)cccc2)C InChI: InChI=1S/C19H15NO3/c1-10-7-13-14(9-17(21)22-16(13)8-11(10)2)19-18(20)12-5-3-4-6-15(12)23-19/h3-9H,20H2,1-2H3 InChIKey: PMGPGCPTCUXOMX-UHFFFAOYSA-N
CBID:216594 http://www.chembase.cn/molecule-216594.html