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SMILES: Cc1ccc(cc1)C(=O)Nc1cc(cc(c1)C)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C16H17NO/c1-11-4-6-14(7-5-11)16(18)17-15-9-12(2)8-13(3)10-15/h4-10H,1-3H3,(H,17,18) InChIKey: JLVPHVCBTREPJZ-UHFFFAOYSA-N
CBID:299752 http://www.chembase.cn/molecule-299752.html