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SMILES: COc1ccc2cc3[n+](cc2c1OC)CCc1c3cc(c(c1)OC)OC.O.[Cl-] Canonical SMILES: COc1cc2CC[n+]3c(c2cc1OC)cc1c(c3)c(OC)c(cc1)OC.O.[Cl-] InChI: InChI=1S/C21H22NO4.ClH.H2O/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;;/h5-6,9-12H,7-8H2,1-4H3;1H;1H2/q+1;;/p-1 InChIKey: PIQNSCSNSSZUIT-UHFFFAOYSA-M
CBID:149644 http://www.chembase.cn/molecule-149644.html