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SMILES: N1(C(=O)NCC1)c1cc(C(=O)N[C@@H]2[C@H](Cc3onc(c3)C)COC2)ccc1C Canonical SMILES: O=C1NCCN1c1cc(ccc1C)C(=O)N[C@H]1COC[C@H]1Cc1onc(c1)C InChI: InChI=1S/C20H24N4O4/c1-12-3-4-14(9-18(12)24-6-5-21-20(24)26)19(25)22-17-11-27-10-15(17)8-16-7-13(2)23-28-16/h3-4,7,9,15,17H,5-6,8,10-11H2,1-2H3,(H,21,26)(H,22,25)/t15-,17+/m1/s1 InChIKey: WFINYMMZNQKBCS-WBVHZDCISA-N
CBID:323207 http://www.chembase.cn/molecule-323207.html