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SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)NCCN1CCOCC1)C)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)NCCN1CCOCC1 InChI: InChI=1S/C22H26N2O5/c1-13-10-17-20(21-19(13)14(2)12-28-21)15(3)16(22(26)29-17)11-18(25)23-4-5-24-6-8-27-9-7-24/h10,12H,4-9,11H2,1-3H3,(H,23,25) InChIKey: NRVARHSHYXSYFM-UHFFFAOYSA-N
CBID:214320 http://www.chembase.cn/molecule-214320.html