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SMILES: c1(OC2CNCCC2)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)OC1CCCNC1)C InChI: InChI=1S/C13H19NO/c1-10-5-6-11(2)13(8-10)15-12-4-3-7-14-9-12/h5-6,8,12,14H,3-4,7,9H2,1-2H3 InChIKey: CRUXPJDCOAFMLS-UHFFFAOYSA-N
CBID:20860 http://www.chembase.cn/molecule-20860.html