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SMILES: C(=O)(c1cc(N)ccc1)NCCc1ccccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NCCc1ccccc1 InChI: InChI=1S/C15H16N2O/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18) InChIKey: RUCCIRQTLQFVOM-UHFFFAOYSA-N
CBID:23324 http://www.chembase.cn/molecule-23324.html