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SMILES: CCNC(C(=O)C)c1ccccc1 Canonical SMILES: CCNC(c1ccccc1)C(=O)C InChI: InChI=1S/C11H15NO/c1-3-12-11(9(2)13)10-7-5-4-6-8-10/h4-8,11-12H,3H2,1-2H3 InChIKey: GHVCNLDRNVGRJP-UHFFFAOYSA-N
CBID:127892 http://www.chembase.cn/molecule-127892.html