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SMILES: N1(C2(CCN(C(=O)c3ccc(cc3)c3ccccc3)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)N1CCC2(CC1)CCC(=O)N2OCc1ccccc1 InChI: InChI=1S/C28H28N2O3/c31-26-15-16-28(30(26)33-21-22-7-3-1-4-8-22)17-19-29(20-18-28)27(32)25-13-11-24(12-14-25)23-9-5-2-6-10-23/h1-14H,15-21H2 InChIKey: OIFMTZINWQXAGS-UHFFFAOYSA-N
CBID:366855 http://www.chembase.cn/molecule-366855.html