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SMILES: N1(CCCCC(=O)O)CCOCC1 Canonical SMILES: OC(=O)CCCCN1CCOCC1 InChI: InChI=1S/C9H17NO3/c11-9(12)3-1-2-4-10-5-7-13-8-6-10/h1-8H2,(H,11,12) InChIKey: BSVYXFWQDRWOFH-UHFFFAOYSA-N
CBID:267847 http://www.chembase.cn/molecule-267847.html