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SMILES: C1(C(=O)NCCN1C/C=C/c1c(OC)cccc1)CC(=O)NCC Canonical SMILES: CCNC(=O)CC1N(CCNC1=O)C/C=C/c1ccccc1OC InChI: InChI=1S/C18H25N3O3/c1-3-19-17(22)13-15-18(23)20-10-12-21(15)11-6-8-14-7-4-5-9-16(14)24-2/h4-9,15H,3,10-13H2,1-2H3,(H,19,22)(H,20,23)/b8-6+ InChIKey: XFZXBOPRYKDKOP-SOFGYWHQSA-N
CBID:353404 http://www.chembase.cn/molecule-353404.html