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SMILES: c1ccc(cc1)CCCN1CCCC(C1)COC(=O)c1ccccc1c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1c1ccccc1)OCC1CCCN(C1)CCCc1ccccc1.Cl InChI: InChI=1S/C28H31NO2.ClH/c30-28(27-18-8-7-17-26(27)25-15-5-2-6-16-25)31-22-24-14-10-20-29(21-24)19-9-13-23-11-3-1-4-12-23;/h1-8,11-12,15-18,24H,9-10,13-14,19-22H2;1H InChIKey: VBAFEOBDSOCKKO-UHFFFAOYSA-N
CBID:154933 http://www.chembase.cn/molecule-154933.html