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SMILES: C=CCOC(=O)NCCCC[C@H](C(=O)O)N Canonical SMILES: N[C@@H](C(=O)O)CCCCNC(=O)OCC=C InChI: InChI=1S/C10H18N2O4/c1-2-7-16-10(15)12-6-4-3-5-8(11)9(13)14/h2,8H,1,3-7,11H2,(H,12,15)(H,13,14)/t8-/m1/s1 InChIKey: JMZPOGGPUVRZMI-MRVPVSSYSA-N
CBID:157935 http://www.chembase.cn/molecule-157935.html