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SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)OCN(C1)Cc1ccccc1 Canonical SMILES: O=c1oc2c(C)c3OCN(Cc3cc2c(c1C)C)Cc1ccccc1 InChI: InChI=1S/C21H21NO3/c1-13-14(2)21(23)25-20-15(3)19-17(9-18(13)20)11-22(12-24-19)10-16-7-5-4-6-8-16/h4-9H,10-12H2,1-3H3 InChIKey: DIRSYYHMWWXBHU-UHFFFAOYSA-N
CBID:204491 http://www.chembase.cn/molecule-204491.html