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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1c(c(ccc1)C)C Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)c1cccc(c1C)C InChI: InChI=1S/C20H19NO3/c1-12-5-4-6-17(14(12)3)21-10-16-18(23-11-21)8-7-15-13(2)9-19(22)24-20(15)16/h4-9H,10-11H2,1-3H3 InChIKey: FXGUVMWPHLTZSL-UHFFFAOYSA-N
CBID:205537 http://www.chembase.cn/molecule-205537.html