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SMILES: N1c2c(OC(C1)C)ccc(c2)C Canonical SMILES: CC1CNc2c(O1)ccc(c2)C InChI: InChI=1S/C10H13NO/c1-7-3-4-10-9(5-7)11-6-8(2)12-10/h3-5,8,11H,6H2,1-2H3 InChIKey: DDPNTMHBTQBGAG-UHFFFAOYSA-N
CBID:286209 http://www.chembase.cn/molecule-286209.html