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SMILES: C(=O)(c1ccccc1)NCCCCC(C(=O)O)N Canonical SMILES: NC(C(=O)O)CCCCNC(=O)c1ccccc1 InChI: InChI=1S/C13H18N2O3/c14-11(13(17)18)8-4-5-9-15-12(16)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,14H2,(H,15,16)(H,17,18) InChIKey: KODLJWKGAKBGOB-UHFFFAOYSA-N
CBID:34787 http://www.chembase.cn/molecule-34787.html