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SMILES: N(c1c(/C=C/c2ccccc2)cccc1)C(=O)CN Canonical SMILES: NCC(=O)Nc1ccccc1/C=C/c1ccccc1 InChI: InChI=1S/C16H16N2O/c17-12-16(19)18-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-11H,12,17H2,(H,18,19)/b11-10+ InChIKey: MIIGVTXCHHNSKH-ZHACJKMWSA-N
CBID:430974 http://www.chembase.cn/molecule-430974.html