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SMILES: c1(nnn(c1)[C@H]1CC[C@@H](NC(=O)c2c(noc2C)c2ccccc2)CC1)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)c1nnn(c1)[C@@H]1CC[C@@H](CC1)NC(=O)c1c(C)onc1c1ccccc1)CC InChI: InChI=1S/C24H30N6O3/c1-4-29(5-2)24(32)20-15-30(28-26-20)19-13-11-18(12-14-19)25-23(31)21-16(3)33-27-22(21)17-9-7-6-8-10-17/h6-10,15,18-19H,4-5,11-14H2,1-3H3,(H,25,31)/t18-,19+ InChIKey: KUGYBXHJFAALPN-KDURUIRLSA-N
CBID:420063 http://www.chembase.cn/molecule-420063.html