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SMILES: C(=O)(O)CCCCCC(N)CCC Canonical SMILES: CCCC(CCCCCC(=O)O)N InChI: InChI=1S/C10H21NO2/c1-2-6-9(11)7-4-3-5-8-10(12)13/h9H,2-8,11H2,1H3,(H,12,13) InChIKey: NRKKNXXLTISZHH-UHFFFAOYSA-N
CBID:182846 http://www.chembase.cn/molecule-182846.html