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SMILES: n1(c2c(cc1)cc(cc2)OC)CC(=O)NCCCC(=O)O Canonical SMILES: COc1ccc2c(c1)ccn2CC(=O)NCCCC(=O)O InChI: InChI=1S/C15H18N2O4/c1-21-12-4-5-13-11(9-12)6-8-17(13)10-14(18)16-7-2-3-15(19)20/h4-6,8-9H,2-3,7,10H2,1H3,(H,16,18)(H,19,20) InChIKey: SGJGUVPXBHSIEC-UHFFFAOYSA-N
CBID:222711 http://www.chembase.cn/molecule-222711.html