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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(C(=O)C)ccc1 Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H15NO3/c1-11(18)12-6-5-7-13(10-12)17-16(19)14-8-3-4-9-15(14)20-2/h3-10H,1-2H3,(H,17,19) InChIKey: CRFZLAZNVKJTCP-UHFFFAOYSA-N
CBID:311060 http://www.chembase.cn/molecule-311060.html