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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(Cc2c3c(ccc2)cccc3)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1cccc2c1cccc2 InChI: InChI=1S/C30H30N2O2/c1-34-26-12-7-10-24(20-26)28-14-4-5-15-29(28)31-30(33)23-16-18-32(19-17-23)21-25-11-6-9-22-8-2-3-13-27(22)25/h2-15,20,23H,16-19,21H2,1H3,(H,31,33) InChIKey: ZOILWBWOJQGUJC-UHFFFAOYSA-N
CBID:531805 http://www.chembase.cn/molecule-531805.html