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SMILES: c1ccccc1C(OCC[N+]([O-])(C)C)c1c(cccc1)C Canonical SMILES: Cc1ccccc1C(c1ccccc1)OCC[N+](C)(C)[O-] InChI: InChI=1S/C18H23NO2/c1-15-9-7-8-12-17(15)18(16-10-5-4-6-11-16)21-14-13-19(2,3)20/h4-12,18H,13-14H2,1-3H3 InChIKey: XMSSICJSZNPVFX-UHFFFAOYSA-N
CBID:175933 http://www.chembase.cn/molecule-175933.html