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SMILES: [Cl-].C[N+]1(C)CCc2c(cc3OCOc3c2)C1C1OC(=O)c2c1ccc1c2OCO1 Canonical SMILES: O=C1OC(c2c1c1OCOc1cc2)C1c2cc3OCOc3cc2CC[N+]1(C)C.[Cl-] InChI: InChI=1S/C21H20NO6.ClH/c1-22(2)6-5-11-7-15-16(26-9-25-15)8-13(11)18(22)19-12-3-4-14-20(27-10-24-14)17(12)21(23)28-19;/h3-4,7-8,18-19H,5-6,9-10H2,1-2H3;1H/q+1;/p-1 InChIKey: RLJKFAMYSYWMND-UHFFFAOYSA-M
CBID:105309 http://www.chembase.cn/molecule-105309.html