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SMILES: C(=O)(c1cc(ccc1)CCN)N(C)C Canonical SMILES: NCCc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C11H16N2O/c1-13(2)11(14)10-5-3-4-9(8-10)6-7-12/h3-5,8H,6-7,12H2,1-2H3 InChIKey: USSCVDBASHMYBP-UHFFFAOYSA-N
CBID:279043 http://www.chembase.cn/molecule-279043.html