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SMILES: C(Cc1ccc(cc1)O)(N)(C)C Canonical SMILES: CC(Cc1ccc(cc1)O)(N)C InChI: InChI=1S/C10H15NO/c1-10(2,11)7-8-3-5-9(12)6-4-8/h3-6,12H,7,11H2,1-2H3 InChIKey: DQFAEBUKXCRWHR-UHFFFAOYSA-N
CBID:309677 http://www.chembase.cn/molecule-309677.html