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SMILES: N1(C(=O)[C@H]2[C@@H](C1=O)[C@H](N1C2c2c(C=C1)cccc2)C(=O)c1occc1)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C([C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2C2N1C=Cc1c2cccc1)c1ccc2c(c1)OCCO2)c1ccco1 InChI: InChI=1S/C27H20N2O6/c30-25(19-6-3-11-33-19)24-22-21(23-17-5-2-1-4-15(17)9-10-28(23)24)26(31)29(27(22)32)16-7-8-18-20(14-16)35-13-12-34-18/h1-11,14,21-24H,12-13H2/t21-,22+,23?,24-/m0/s1 InChIKey: BKRHVWHDGNHSKR-UZLDWMDBSA-N
CBID:200436 http://www.chembase.cn/molecule-200436.html