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SMILES: C(=O)(Nc1cc(N)ccc1)CCc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)CCc1ccccc1 InChI: InChI=1S/C15H16N2O/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18) InChIKey: HVIXXESZUFTZMD-UHFFFAOYSA-N
CBID:22611 http://www.chembase.cn/molecule-22611.html