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SMILES: N1(Cc2c(C1)cccc2N)C(C)C Canonical SMILES: CC(N1Cc2c(C1)cccc2N)C InChI: InChI=1S/C11H16N2/c1-8(2)13-6-9-4-3-5-11(12)10(9)7-13/h3-5,8H,6-7,12H2,1-2H3 InChIKey: APJPGQBMXQDZDA-UHFFFAOYSA-N
CBID:246855 http://www.chembase.cn/molecule-246855.html