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SMILES: N1(C(=O)C)CCN(c2ccc(C=O)cc2)CC1 Canonical SMILES: O=Cc1ccc(cc1)N1CCN(CC1)C(=O)C InChI: InChI=1S/C13H16N2O2/c1-11(17)14-6-8-15(9-7-14)13-4-2-12(10-16)3-5-13/h2-5,10H,6-9H2,1H3 InChIKey: DYRIBKWUSUQUNN-UHFFFAOYSA-N
CBID:113938 http://www.chembase.cn/molecule-113938.html