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SMILES: C1(C(=O)O)C(N)CCCC1 Canonical SMILES: NC1CCCCC1C(=O)O InChI: InChI=1S/C7H13NO2/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4,8H2,(H,9,10) InChIKey: USQHEVWOPJDAAX-UHFFFAOYSA-N
CBID:274322 http://www.chembase.cn/molecule-274322.html