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SMILES: n1(c(ncc1)C(C)(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CC(c1nccn1c1ccc2c(c1)OCO2)(C)C InChI: InChI=1S/C14H16N2O2/c1-14(2,3)13-15-6-7-16(13)10-4-5-11-12(8-10)18-9-17-11/h4-8H,9H2,1-3H3 InChIKey: AYYJQPHLGQMHCC-UHFFFAOYSA-N
CBID:534519 http://www.chembase.cn/molecule-534519.html