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SMILES: C(=O)(CC(=O)N(c1c2c(ccc1)cccc2)CC)N(c1c2c(ccc1)cccc2)CC Canonical SMILES: CCN(c1cccc2c1cccc2)C(=O)CC(=O)N(c1cccc2c1cccc2)CC InChI: InChI=1S/C27H26N2O2/c1-3-28(24-17-9-13-20-11-5-7-15-22(20)24)26(30)19-27(31)29(4-2)25-18-10-14-21-12-6-8-16-23(21)25/h5-18H,3-4,19H2,1-2H3 InChIKey: KTMOPCARGGOUHT-UHFFFAOYSA-N
CBID:230723 http://www.chembase.cn/molecule-230723.html