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SMILES: C(OCc1ccc(N)cc1)(C)(C)C Canonical SMILES: CC(OCc1ccc(cc1)N)(C)C InChI: InChI=1S/C11H17NO/c1-11(2,3)13-8-9-4-6-10(12)7-5-9/h4-7H,8,12H2,1-3H3 InChIKey: CCZARLXYZZERPJ-UHFFFAOYSA-N
CBID:236103 http://www.chembase.cn/molecule-236103.html