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SMILES: C(=O)(C(N)CCCCC(C(=O)O)N)O Canonical SMILES: NC(C(=O)O)CCCCC(C(=O)O)N InChI: InChI=1S/C8H16N2O4/c9-5(7(11)12)3-1-2-4-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14) InChIKey: YQZHANAPVDIEHA-UHFFFAOYSA-N
CBID:119458 http://www.chembase.cn/molecule-119458.html