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SMILES: C(=O)(N1C(C(=O)N(C)C)CCC1)c1c2OCCc2ccc1 Canonical SMILES: O=C(C1CCCN1C(=O)c1cccc2c1OCC2)N(C)C InChI: InChI=1S/C16H20N2O3/c1-17(2)16(20)13-7-4-9-18(13)15(19)12-6-3-5-11-8-10-21-14(11)12/h3,5-6,13H,4,7-10H2,1-2H3 InChIKey: RXLULFAFLVRVEC-UHFFFAOYSA-N
CBID:398792 http://www.chembase.cn/molecule-398792.html