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SMILES: [Cl-].COc1cc(OC)c(N/C=C/C2=[N+](C)c3c(cccc3)C2(C)C)cc1 Canonical SMILES: COc1ccc(c(c1)OC)N/C=C/C1=[N+](C)c2c(C1(C)C)cccc2.[Cl-] InChI: InChI=1S/C21H24N2O2.ClH/c1-21(2)16-8-6-7-9-18(16)23(3)20(21)12-13-22-17-11-10-15(24-4)14-19(17)25-5;/h6-14H,1-5H3;1H InChIKey: QAMCXJOYXRSXDU-UHFFFAOYSA-N
CBID:103710 http://www.chembase.cn/molecule-103710.html