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SMILES: N1(C(=O)c2c3c(ccc2)cccc3)[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1 Canonical SMILES: O=C(c1cccc2c1cccc2)N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1 InChI: InChI=1S/C24H25N3O/c28-24(23-10-5-7-19-6-1-2-9-22(19)23)27-15-18-11-12-21(27)17-26(14-18)16-20-8-3-4-13-25-20/h1-10,13,18,21H,11-12,14-17H2/t18-,21+/m0/s1 InChIKey: GTBUAEIABDCCLO-GHTZIAJQSA-N
CBID:632855 http://www.chembase.cn/molecule-632855.html