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SMILES: c1c(N)cccc1OCCOC Canonical SMILES: COCCOc1cccc(c1)N InChI: InChI=1S/C9H13NO2/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7H,5-6,10H2,1H3 InChIKey: RNNUSMIPHMAFKN-UHFFFAOYSA-N
CBID:21933 http://www.chembase.cn/molecule-21933.html