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SMILES: c12c(c(cc(=O)o2)CCC)cc2c(c1C)OCN(C2)c1cc(ccc1)C Canonical SMILES: CCCc1cc(=O)oc2c1cc1CN(COc1c2C)c1cccc(c1)C InChI: InChI=1S/C22H23NO3/c1-4-6-16-11-20(24)26-22-15(3)21-17(10-19(16)22)12-23(13-25-21)18-8-5-7-14(2)9-18/h5,7-11H,4,6,12-13H2,1-3H3 InChIKey: ZTPJAIBHYAWAJZ-UHFFFAOYSA-N
CBID:204618 http://www.chembase.cn/molecule-204618.html