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SMILES: C(=O)(CCCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)O Canonical SMILES: OC(=O)CCCc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H24N2O2/c29-25(30)18-10-17-24-19-28(20-27-24)26(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,19-20H,10,17-18H2,(H,29,30) InChIKey: IHSMTAHISORELK-UHFFFAOYSA-N
CBID:811181 http://www.chembase.cn/molecule-811181.html