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SMILES: N1(CCC(=O)O)CCCCCC1 Canonical SMILES: OC(=O)CCN1CCCCCC1 InChI: InChI=1S/C9H17NO2/c11-9(12)5-8-10-6-3-1-2-4-7-10/h1-8H2,(H,11,12) InChIKey: XQLMHRJUEUXBPF-UHFFFAOYSA-N
CBID:17536 http://www.chembase.cn/molecule-17536.html