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SMILES: C1(=O)N(c2ccccc2)CCCC[C@@H]1[C@H]([C@H]1C(=O)CCCC1)c1ccccc1 Canonical SMILES: O=C1CCCC[C@H]1[C@@H]([C@H]1CCCCN(C1=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H29NO2/c27-23-17-8-7-15-21(23)24(19-11-3-1-4-12-19)22-16-9-10-18-26(25(22)28)20-13-5-2-6-14-20/h1-6,11-14,21-22,24H,7-10,15-18H2/t21-,22-,24+/m1/s1 InChIKey: NBVUBNJKEBYXFV-AKFKNWHVSA-N
CBID:182724 http://www.chembase.cn/molecule-182724.html