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SMILES: c1c2c3c(c(c1)CCCCNC(=O)C=C)ccc1c3c(cc2)ccc1 Canonical SMILES: C=CC(=O)NCCCCc1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C23H21NO/c1-2-21(25)24-15-4-3-6-16-9-10-19-12-11-17-7-5-8-18-13-14-20(16)23(19)22(17)18/h2,5,7-14H,1,3-4,6,15H2,(H,24,25) InChIKey: JXBUWCCWJDDJSJ-UHFFFAOYSA-N
CBID:159435 http://www.chembase.cn/molecule-159435.html