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SMILES: c1(cc(OC2CCNCC2)ccc1C)C Canonical SMILES: Cc1ccc(cc1C)OC1CCNCC1 InChI: InChI=1S/C13H19NO/c1-10-3-4-13(9-11(10)2)15-12-5-7-14-8-6-12/h3-4,9,12,14H,5-8H2,1-2H3 InChIKey: LHFODAAPLVSGBY-UHFFFAOYSA-N
CBID:265059 http://www.chembase.cn/molecule-265059.html