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SMILES: n1(cc(c2c1cccc2)C(=O)C)CC(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)Cn1cc(c2c1cccc2)C(=O)C InChI: InChI=1S/C15H16N2O4/c1-10(18)12-8-17(13-5-3-2-4-11(12)13)9-14(19)16-7-6-15(20)21/h2-5,8H,6-7,9H2,1H3,(H,16,19)(H,20,21) InChIKey: XTHOPERGAMKFKE-UHFFFAOYSA-N
CBID:223003 http://www.chembase.cn/molecule-223003.html