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SMILES: n1(c2c(cc1)c(OC)ccc2)CC(=O)NCCCCCC(=O)O Canonical SMILES: COc1cccc2c1ccn2CC(=O)NCCCCCC(=O)O InChI: InChI=1S/C17H22N2O4/c1-23-15-7-5-6-14-13(15)9-11-19(14)12-16(20)18-10-4-2-3-8-17(21)22/h5-7,9,11H,2-4,8,10,12H2,1H3,(H,18,20)(H,21,22) InChIKey: GUUBBPLDHGIXRD-UHFFFAOYSA-N
CBID:223351 http://www.chembase.cn/molecule-223351.html