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SMILES: c1c(cc(cc1)N)N1CCOCC1 Canonical SMILES: Nc1cccc(c1)N1CCOCC1 InChI: InChI=1S/C10H14N2O/c11-9-2-1-3-10(8-9)12-4-6-13-7-5-12/h1-3,8H,4-7,11H2 InChIKey: ZJWLMZURLIHVHE-UHFFFAOYSA-N
CBID:54273 http://www.chembase.cn/molecule-54273.html