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SMILES: N[C@@H](CCCCNC=O)C(=O)O Canonical SMILES: O=CNCCCC[C@@H](C(=O)O)N InChI: InChI=1S/C7H14N2O3/c8-6(7(11)12)3-1-2-4-9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1 InChIKey: KLPJXDPPMSJWKI-LURJTMIESA-N
CBID:103277 http://www.chembase.cn/molecule-103277.html