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SMILES: Cl.CCOC(=O)c1ccccc1c1c2cc(C)c(cc2oc2c/c(=N/CC)/c(C)cc12)NCC Canonical SMILES: CCOC(=O)c1ccccc1c1c2cc(C)/c(=N\CC)/cc2oc2c1cc(C)c(c2)NCC.Cl InChI: InChI=1S/C28H30N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;1H/b30-24-; InChIKey: VYXSBFYARXAAKO-BXMGYBSLSA-N
CBID:3468 http://www.chembase.cn/molecule-3468.html