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SMILES: c1(cc(OCCCC)ccc1)C(N)C Canonical SMILES: CCCCOc1cccc(c1)C(N)C InChI: InChI=1S/C12H19NO/c1-3-4-8-14-12-7-5-6-11(9-12)10(2)13/h5-7,9-10H,3-4,8,13H2,1-2H3 InChIKey: ZCRMOCHTRUKNAJ-UHFFFAOYSA-N
CBID:26805 http://www.chembase.cn/molecule-26805.html