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SMILES: O=C(c1ccc(c2ccc(N)cc2)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)c1ccc(cc1)N)C InChI: InChI=1S/C15H16N2O/c1-17(2)15(18)13-5-3-11(4-6-13)12-7-9-14(16)10-8-12/h3-10H,16H2,1-2H3 InChIKey: UALKREGOHDLMRS-UHFFFAOYSA-N
CBID:290674 http://www.chembase.cn/molecule-290674.html