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SMILES: C(C(c1ccccc1)O)CN(C)C Canonical SMILES: OC(c1ccccc1)CCN(C)C InChI: InChI=1S/C11H17NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3 InChIKey: VELGOYBSKBKQFF-UHFFFAOYSA-N
CBID:279447 http://www.chembase.cn/molecule-279447.html