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SMILES: C1c2c(N3C(c4c1cccc4)C[N+](CC3)(C)[O-])cccc2 Canonical SMILES: [O-][N+]1(C)CCN2C(C1)c1ccccc1Cc1c2cccc1 InChI: InChI=1S/C18H20N2O/c1-20(21)11-10-19-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(19)13-20/h2-9,18H,10-13H2,1H3 InChIKey: VVDXWJOYXVNLLQ-UHFFFAOYSA-N
CBID:174611 http://www.chembase.cn/molecule-174611.html