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SMILES: C1(=O)N(c2ccc(C(=O)C)cc2)CCO1 Canonical SMILES: O=C1OCCN1c1ccc(cc1)C(=O)C InChI: InChI=1S/C11H11NO3/c1-8(13)9-2-4-10(5-3-9)12-6-7-15-11(12)14/h2-5H,6-7H2,1H3 InChIKey: NKYZULHJSPVQDR-UHFFFAOYSA-N
CBID:263911 http://www.chembase.cn/molecule-263911.html