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SMILES: C(c1c(C)cccc1)(CC(=O)NC1CCN(CC1)CCC)c1ccccc1 Canonical SMILES: CCCN1CCC(CC1)NC(=O)CC(c1ccccc1C)c1ccccc1 InChI: InChI=1S/C24H32N2O/c1-3-15-26-16-13-21(14-17-26)25-24(27)18-23(20-10-5-4-6-11-20)22-12-8-7-9-19(22)2/h4-12,21,23H,3,13-18H2,1-2H3,(H,25,27) InChIKey: ZNSZGXVSFYCRJU-UHFFFAOYSA-N
CBID:323482 http://www.chembase.cn/molecule-323482.html