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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOCC)Cc1c(OCC)cccc1 Canonical SMILES: CCOCCCNC(=O)CC1C(=O)NCCN1Cc1ccccc1OCC InChI: InChI=1S/C20H31N3O4/c1-3-26-13-7-10-21-19(24)14-17-20(25)22-11-12-23(17)15-16-8-5-6-9-18(16)27-4-2/h5-6,8-9,17H,3-4,7,10-15H2,1-2H3,(H,21,24)(H,22,25) InChIKey: OWFDWVFSMRXGQQ-UHFFFAOYSA-N
CBID:726053 http://www.chembase.cn/molecule-726053.html