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SMILES: n1(c2c(cc1)cc(cc2)Br)CC(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2 Canonical SMILES: O=C(Cn1ccc2c1ccc(c2)Br)NC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C20H26BrN3O/c21-17-6-7-19-15(12-17)8-11-24(19)14-20(25)22-13-16-4-3-10-23-9-2-1-5-18(16)23/h6-8,11-12,16,18H,1-5,9-10,13-14H2,(H,22,25)/t16-,18+/m0/s1 InChIKey: SQCUUNGZPMCNPU-FUHWJXTLSA-N
CBID:220616 http://www.chembase.cn/molecule-220616.html