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SMILES: [C@H]12[C@]3(O[C@@H]([C@@H]1C(=O)NC1CC1)C=C3)CN(C2=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C([C@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)CCc1c[nH]c3c1cccc3)O2)NC1CC1 InChI: InChI=1S/C22H23N3O3/c26-20(24-14-5-6-14)18-17-7-9-22(28-17)12-25(21(27)19(18)22)10-8-13-11-23-16-4-2-1-3-15(13)16/h1-4,7,9,11,14,17-19,23H,5-6,8,10,12H2,(H,24,26)/t17-,18+,19+,22-/m1/s1 InChIKey: UMKQPCNEQUXZCN-MDPIYQRISA-N
CBID:218517 http://www.chembase.cn/molecule-218517.html