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SMILES: N1(CCCC(=O)O)CCOCC1 Canonical SMILES: OC(=O)CCCN1CCOCC1 InChI: InChI=1S/C8H15NO3/c10-8(11)2-1-3-9-4-6-12-7-5-9/h1-7H2,(H,10,11) InChIKey: PNHMBKXVXNJADT-UHFFFAOYSA-N
CBID:123748 http://www.chembase.cn/molecule-123748.html