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SMILES: c1(C(=O)NCCc2ccccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCCc1ccccc1 InChI: InChI=1S/C15H16N2O/c16-14-9-5-4-8-13(14)15(18)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18) InChIKey: BVUCIDPYOGNAEQ-UHFFFAOYSA-N
CBID:21544 http://www.chembase.cn/molecule-21544.html