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SMILES: c1(c2c3c(oc(=O)c2)c(c(cc3)C)C)c(c2c(o1)cccc2)N Canonical SMILES: O=c1oc2c(C)c(C)ccc2c(c1)c1oc2c(c1N)cccc2 InChI: InChI=1S/C19H15NO3/c1-10-7-8-12-14(9-16(21)23-18(12)11(10)2)19-17(20)13-5-3-4-6-15(13)22-19/h3-9H,20H2,1-2H3 InChIKey: ZADGGWGKTTXYAC-UHFFFAOYSA-N
CBID:208241 http://www.chembase.cn/molecule-208241.html