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SMILES: n1(c2c(cc1)cc(cc2)OC)CCC(=O)NCCC(=O)O Canonical SMILES: COc1ccc2c(c1)ccn2CCC(=O)NCCC(=O)O InChI: InChI=1S/C15H18N2O4/c1-21-12-2-3-13-11(10-12)5-8-17(13)9-6-14(18)16-7-4-15(19)20/h2-3,5,8,10H,4,6-7,9H2,1H3,(H,16,18)(H,19,20) InChIKey: FTVDHGZSINQITK-UHFFFAOYSA-N
CBID:221768 http://www.chembase.cn/molecule-221768.html