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SMILES: n1(C(CO)(C)C)cccc1 Canonical SMILES: OCC(n1cccc1)(C)C InChI: InChI=1S/C8H13NO/c1-8(2,7-10)9-5-3-4-6-9/h3-6,10H,7H2,1-2H3 InChIKey: LPIKPFDHQPUHMF-UHFFFAOYSA-N
CBID:101563 http://www.chembase.cn/molecule-101563.html