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SMILES: C(=O)(OCc1ccccc1)NCCCC[C@@H](C(=O)O)N Canonical SMILES: O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)N InChI: InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1 InChIKey: CKGCFBNYQJDIGS-LBPRGKRZSA-N
CBID:59942 http://www.chembase.cn/molecule-59942.html