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SMILES: c1(ccc2c(c1)c(c[nH]2)CCNC(=O)OC(C)(C)C)OC Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)OC(C)(C)C)c[nH]2 InChI: InChI=1S/C16H22N2O3/c1-16(2,3)21-15(19)17-8-7-11-10-18-14-6-5-12(20-4)9-13(11)14/h5-6,9-10,18H,7-8H2,1-4H3,(H,17,19) InChIKey: WAHZSIBAJJNUBF-UHFFFAOYSA-N
CBID:58648 http://www.chembase.cn/molecule-58648.html