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SMILES: CC(=O)O.c1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCCCCCN Canonical SMILES: CC(=O)O.NCCCCCCNC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H30N2.C2H4O2/c26-20-12-1-2-13-21-27-25(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;1-2(3)4/h3-11,14-19,27H,1-2,12-13,20-21,26H2;1H3,(H,3,4) InChIKey: DTBUBVPQHYKPPS-UHFFFAOYSA-N
CBID:156153 http://www.chembase.cn/molecule-156153.html