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SMILES: N1C(=O)CCCCC1C(=O)O Canonical SMILES: O=C1CCCCC(N1)C(=O)O InChI: InChI=1S/C7H11NO3/c9-6-4-2-1-3-5(8-6)7(10)11/h5H,1-4H2,(H,8,9)(H,10,11) InChIKey: PKCIDMQPMJHMGR-UHFFFAOYSA-N
CBID:276365 http://www.chembase.cn/molecule-276365.html