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SMILES: c1(cc(OC2CCNC2)ccc1)C(C)C Canonical SMILES: CC(c1cccc(c1)OC1CNCC1)C InChI: InChI=1S/C13H19NO/c1-10(2)11-4-3-5-12(8-11)15-13-6-7-14-9-13/h3-5,8,10,13-14H,6-7,9H2,1-2H3 InChIKey: LRMYVDREWOKEKH-UHFFFAOYSA-N
CBID:21061 http://www.chembase.cn/molecule-21061.html