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SMILES: [C@]12(C([C@@]3(CN(C(N(C1)C3)c1cc(N)ccc1)C2)C)O)c1ccccc1 Canonical SMILES: Nc1cccc(c1)C1N2C[C@]3(CN1C[C@@](C2)(C3O)c1ccccc1)C InChI: InChI=1S/C21H25N3O/c1-20-11-23-13-21(19(20)25,16-7-3-2-4-8-16)14-24(12-20)18(23)15-6-5-9-17(22)10-15/h2-10,18-19,25H,11-14,22H2,1H3/t18?,19?,20-,21+ InChIKey: KXOSXYQOTPRNGF-ZAYGCWILSA-N
CBID:222743 http://www.chembase.cn/molecule-222743.html