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SMILES: O1c2c(CC(NCC(C)C)C1)cccc2 Canonical SMILES: CC(CNC1COc2c(C1)cccc2)C InChI: InChI=1S/C13H19NO/c1-10(2)8-14-12-7-11-5-3-4-6-13(11)15-9-12/h3-6,10,12,14H,7-9H2,1-2H3 InChIKey: PUZOCNQUROYZPR-UHFFFAOYSA-N
CBID:658808 http://www.chembase.cn/molecule-658808.html