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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1c(cccc1)OC Canonical SMILES: COc1ccccc1C1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-10-9-17-13(11-18)12-7-5-6-8-14(12)20-4/h5-8,13,17H,9-11H2,1-4H3 InChIKey: ZYZAKSSQOYPQKT-UHFFFAOYSA-N
CBID:810760 http://www.chembase.cn/molecule-810760.html