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SMILES: N1(C(CC(=O)NC2CCOCC2)COCC1)C(=O)COCc1ccccc1 Canonical SMILES: O=C(CC1COCCN1C(=O)COCc1ccccc1)NC1CCOCC1 InChI: InChI=1S/C20H28N2O5/c23-19(21-17-6-9-25-10-7-17)12-18-14-26-11-8-22(18)20(24)15-27-13-16-4-2-1-3-5-16/h1-5,17-18H,6-15H2,(H,21,23) InChIKey: RACFYWHSZSTCBX-UHFFFAOYSA-N
CBID:673768 http://www.chembase.cn/molecule-673768.html