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SMILES: n1(c(=O)cccc1)Cc1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)Cn1ccccc1=O.Cl InChI: InChI=1S/C13H14N2O.ClH/c14-9-11-4-6-12(7-5-11)10-15-8-2-1-3-13(15)16;/h1-8H,9-10,14H2;1H InChIKey: VULDQKRUJWUIBM-UHFFFAOYSA-N
CBID:262446 http://www.chembase.cn/molecule-262446.html