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SMILES: N1(Cc2c(C1)cccc2N)C(C(C)C)C Canonical SMILES: CC(N1Cc2c(C1)cccc2N)C(C)C InChI: InChI=1S/C13H20N2/c1-9(2)10(3)15-7-11-5-4-6-13(14)12(11)8-15/h4-6,9-10H,7-8,14H2,1-3H3 InChIKey: CFLRYVYXBQEJDR-UHFFFAOYSA-N
CBID:269504 http://www.chembase.cn/molecule-269504.html