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SMILES: C(#Cc1ccccc1)c1c(CN2CC(CCC(=O)N3CCCC3)CCC2)cccc1 Canonical SMILES: O=C(N1CCCC1)CCC1CCCN(C1)Cc1ccccc1C#Cc1ccccc1 InChI: InChI=1S/C27H32N2O/c30-27(29-19-6-7-20-29)17-15-24-11-8-18-28(21-24)22-26-13-5-4-12-25(26)16-14-23-9-2-1-3-10-23/h1-5,9-10,12-13,24H,6-8,11,15,17-22H2 InChIKey: QWOMIGFUGXGALH-UHFFFAOYSA-N
CBID:421336 http://www.chembase.cn/molecule-421336.html