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SMILES: C(=O)(c1ccccc1)NCCCCNC(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(/C=C/c1ccccc1)NCCCCNC(=O)c1ccccc1 InChI: InChI=1S/C20H22N2O2/c23-19(14-13-17-9-3-1-4-10-17)21-15-7-8-16-22-20(24)18-11-5-2-6-12-18/h1-6,9-14H,7-8,15-16H2,(H,21,23)(H,22,24)/b14-13+ InChIKey: XYVZRTYPQHUZGY-BUHFOSPRSA-N
CBID:181449 http://www.chembase.cn/molecule-181449.html