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SMILES: N1(C2CC2)CC(CC2(C1)CCN(CCC(=O)O)CC2)c1ccccc1 Canonical SMILES: OC(=O)CCN1CCC2(CC1)CN(CC(C2)c1ccccc1)C1CC1 InChI: InChI=1S/C21H30N2O2/c24-20(25)8-11-22-12-9-21(10-13-22)14-18(17-4-2-1-3-5-17)15-23(16-21)19-6-7-19/h1-5,18-19H,6-16H2,(H,24,25) InChIKey: QAEMIWYRZTUKHV-UHFFFAOYSA-N
CBID:820503 http://www.chembase.cn/molecule-820503.html