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SMILES: Cc1cc(cc(c1)NC(=O)c1ccccc1OC)C Canonical SMILES: COc1ccccc1C(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C16H17NO2/c1-11-8-12(2)10-13(9-11)17-16(18)14-6-4-5-7-15(14)19-3/h4-10H,1-3H3,(H,17,18) InChIKey: DDMKWPGRJWCVME-UHFFFAOYSA-N
CBID:300362 http://www.chembase.cn/molecule-300362.html