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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)[C@H](NC(=O)OCc1ccccc1)CCCNC(=N)N Canonical SMILES: NC(=N)NCCC[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C23H29N5O5/c24-22(25)26-13-7-12-18(28-23(32)33-15-17-10-5-2-6-11-17)20(29)27-19(21(30)31)14-16-8-3-1-4-9-16/h1-6,8-11,18-19H,7,12-15H2,(H,27,29)(H,28,32)(H,30,31)(H4,24,25,26)/t18-,19+/m1/s1 InChIKey: BSNGWBZBAHGPCR-MOPGFXCFSA-N
CBID:187278 http://www.chembase.cn/molecule-187278.html