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SMILES: c1(c2c3c(oc(=O)c2)cc(cc3)C)c(c2c(o1)cccc2)N Canonical SMILES: Cc1ccc2c(c1)oc(=O)cc2c1oc2c(c1N)cccc2 InChI: InChI=1S/C18H13NO3/c1-10-6-7-11-13(9-16(20)21-15(11)8-10)18-17(19)12-4-2-3-5-14(12)22-18/h2-9H,19H2,1H3 InChIKey: HHEQEBXIOFOBRR-UHFFFAOYSA-N
CBID:216635 http://www.chembase.cn/molecule-216635.html