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SMILES: N1(C(=O)[C@H]2N(C(=O)c3c1cccc3)CCC2)CC(=O)NCc1ccncc1 Canonical SMILES: O=C(CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2)NCc1ccncc1 InChI: InChI=1S/C20H20N4O3/c25-18(22-12-14-7-9-21-10-8-14)13-24-16-5-2-1-4-15(16)19(26)23-11-3-6-17(23)20(24)27/h1-2,4-5,7-10,17H,3,6,11-13H2,(H,22,25)/t17-/m0/s1 InChIKey: TZHUWZNWUPLBQX-KRWDZBQOSA-N
CBID:226266 http://www.chembase.cn/molecule-226266.html