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SMILES: N1(C(=O)C2(CCN(CC2)Cc2ccccc2)c2ccccc2)C(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN1C(=O)C1(CCN(CC1)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C23H26N2O3/c26-21(27)20-11-14-25(20)22(28)23(19-9-5-2-6-10-19)12-15-24(16-13-23)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,26,27) InChIKey: FZMOMGQBJDEFGV-UHFFFAOYSA-N
CBID:838480 http://www.chembase.cn/molecule-838480.html