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SMILES: N1(C(=O)CCC1)CCC(=O)O Canonical SMILES: OC(=O)CCN1CCCC1=O InChI: InChI=1S/C7H11NO3/c9-6-2-1-4-8(6)5-3-7(10)11/h1-5H2,(H,10,11) InChIKey: XOMYTIUVNSWEAI-UHFFFAOYSA-N
CBID:14529 http://www.chembase.cn/molecule-14529.html