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SMILES: C(=O)(NCC)CCCC(=O)O Canonical SMILES: CCNC(=O)CCCC(=O)O InChI: InChI=1S/C7H13NO3/c1-2-8-6(9)4-3-5-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11) InChIKey: SSTGFNDNZPNRMJ-UHFFFAOYSA-N
CBID:269994 http://www.chembase.cn/molecule-269994.html