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SMILES: c1(cn(c2c1cccc2)CCC(=O)NCC(=O)O)C(=O)C Canonical SMILES: O=C(CCn1cc(c2c1cccc2)C(=O)C)NCC(=O)O InChI: InChI=1S/C15H16N2O4/c1-10(18)12-9-17(13-5-3-2-4-11(12)13)7-6-14(19)16-8-15(20)21/h2-5,9H,6-8H2,1H3,(H,16,19)(H,20,21) InChIKey: IYGMFVPNVDSGNO-UHFFFAOYSA-N
CBID:223650 http://www.chembase.cn/molecule-223650.html