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SMILES: Cl.N(C(=O)OCC1c2ccccc2c2ccccc12)C1CCCNC1 Canonical SMILES: O=C(NC1CCCNC1)OCC1c2ccccc2c2c1cccc2.Cl InChI: InChI=1S/C20H22N2O2.ClH/c23-20(22-14-6-5-11-21-12-14)24-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19;/h1-4,7-10,14,19,21H,5-6,11-13H2,(H,22,23);1H InChIKey: NSNXXBDVQCSPJY-UHFFFAOYSA-N
CBID:800979 http://www.chembase.cn/molecule-800979.html