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SMILES: C(=N)(NC[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)N Canonical SMILES: NC(=N)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C19H20N4O4/c20-18(21)22-9-16(17(24)25)23-19(26)27-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,23,26)(H,24,25)(H4,20,21,22)/t16-/m0/s1 InChIKey: ZDDPAQOOCDZPCG-INIZCTEOSA-N
CBID:38728 http://www.chembase.cn/molecule-38728.html