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SMILES: C1C(CCCC1(CN)O)(C)C Canonical SMILES: NCC1(O)CCCC(C1)(C)C InChI: InChI=1S/C9H19NO/c1-8(2)4-3-5-9(11,6-8)7-10/h11H,3-7,10H2,1-2H3 InChIKey: MLZLVMCHKUSCQC-UHFFFAOYSA-N
CBID:52745 http://www.chembase.cn/molecule-52745.html