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SMILES: [Cl-].CN(C)c1cc2c(cc1)cc1ccc(=[N+](C)C)cc1o2 Canonical SMILES: CN(c1ccc2c(c1)oc1c(c2)ccc(=[N+](C)C)c1)C.[Cl-] InChI: InChI=1S/C17H19N2O.ClH/c1-18(2)14-7-5-12-9-13-6-8-15(19(3)4)11-17(13)20-16(12)10-14;/h5-11H,1-4H3;1H/q+1;/p-1 InChIKey: INCIMLINXXICKS-UHFFFAOYSA-M
CBID:103507 http://www.chembase.cn/molecule-103507.html