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SMILES: C(=O)(C[C@H](c1ccncc1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@@H](c1ccncc1)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H20N2O4/c26-22(27)13-21(15-9-11-24-12-10-15)25-23(28)29-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-21H,13-14H2,(H,25,28)(H,26,27)/t21-/m1/s1 InChIKey: ZWVPLGLFWZWAMY-OAQYLSRUSA-N
CBID:812560 http://www.chembase.cn/molecule-812560.html