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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)C)CC Canonical SMILES: CCN1c2ccc(cc2C(=O)C1=O)C InChI: InChI=1S/C11H11NO2/c1-3-12-9-5-4-7(2)6-8(9)10(13)11(12)14/h4-6H,3H2,1-2H3 InChIKey: LDHAHZVNUDXOIM-UHFFFAOYSA-N
CBID:244643 http://www.chembase.cn/molecule-244643.html