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SMILES: c1ccc(cc1)[C@H](C(c1ccccc1)(c1ccccc1)O)N1CCCCC1 Canonical SMILES: OC([C@@H](c1ccccc1)N1CCCCC1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H27NO/c27-25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24(21-13-5-1-6-14-21)26-19-11-4-12-20-26/h1-3,5-10,13-18,24,27H,4,11-12,19-20H2/t24-/m1/s1 InChIKey: BCFJVZGZDXPFBN-XMMPIXPASA-N
CBID:142108 http://www.chembase.cn/molecule-142108.html