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SMILES: C1(C(=O)NCCN1C/C=C/c1c(OC)cccc1)CC(=O)NCCO Canonical SMILES: OCCNC(=O)CC1N(CCNC1=O)C/C=C/c1ccccc1OC InChI: InChI=1S/C18H25N3O4/c1-25-16-7-3-2-5-14(16)6-4-10-21-11-8-20-18(24)15(21)13-17(23)19-9-12-22/h2-7,15,22H,8-13H2,1H3,(H,19,23)(H,20,24)/b6-4+ InChIKey: IEPSDQUMALLNMN-GQCTYLIASA-N
CBID:635616 http://www.chembase.cn/molecule-635616.html