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SMILES: c1(nc2c(o1)cccc2)c1c(C(=O)N(C(C)C)C(C)C)c(OC)ccc1 Canonical SMILES: COc1cccc(c1C(=O)N(C(C)C)C(C)C)c1nc2c(o1)cccc2 InChI: InChI=1S/C21H24N2O3/c1-13(2)23(14(3)4)21(24)19-15(9-8-12-18(19)25-5)20-22-16-10-6-7-11-17(16)26-20/h6-14H,1-5H3 InChIKey: MWPVOMPFNZAVIG-UHFFFAOYSA-N
CBID:759632 http://www.chembase.cn/molecule-759632.html