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SMILES: C12(C(=O)N3c4c1cccc4C(=CC3(C)C)C)NC(=O)c1c(N2)cccc1 Canonical SMILES: O=C1N2c3c(C41NC(=O)c1c(N4)cccc1)cccc3C(=CC2(C)C)C InChI: InChI=1S/C21H19N3O2/c1-12-11-20(2,3)24-17-13(12)8-6-9-15(17)21(19(24)26)22-16-10-5-4-7-14(16)18(25)23-21/h4-11,22H,1-3H3,(H,23,25) InChIKey: YUCYQOPOGUCELY-UHFFFAOYSA-N
CBID:218833 http://www.chembase.cn/molecule-218833.html