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SMILES: O=C(c1cc(c2ccc(N)cc2)ccc1)N(C)C Canonical SMILES: Nc1ccc(cc1)c1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C15H16N2O/c1-17(2)15(18)13-5-3-4-12(10-13)11-6-8-14(16)9-7-11/h3-10H,16H2,1-2H3 InChIKey: WHDYNEJPKZVKCF-UHFFFAOYSA-N
CBID:290530 http://www.chembase.cn/molecule-290530.html