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SMILES: c12c(c(cc(=O)o2)CCC)cc2c(c1C)OCN(C2)c1cc(OC)ccc1 Canonical SMILES: CCCc1cc(=O)oc2c1cc1CN(COc1c2C)c1cccc(c1)OC InChI: InChI=1S/C22H23NO4/c1-4-6-15-10-20(24)27-22-14(2)21-16(9-19(15)22)12-23(13-26-21)17-7-5-8-18(11-17)25-3/h5,7-11H,4,6,12-13H2,1-3H3 InChIKey: FPKHDOGVKJQAQC-UHFFFAOYSA-N
CBID:203981 http://www.chembase.cn/molecule-203981.html