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SMILES: N1(CCCC(=O)O)CCCC1 Canonical SMILES: OC(=O)CCCN1CCCC1 InChI: InChI=1S/C8H15NO2/c10-8(11)4-3-7-9-5-1-2-6-9/h1-7H2,(H,10,11) InChIKey: NYSUFKYXLDNHQN-UHFFFAOYSA-N
CBID:307606 http://www.chembase.cn/molecule-307606.html