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SMILES: c1(nn(c2ccccc12)C(=O)OC(C)(C)C)CCl Canonical SMILES: ClCc1nn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H15ClN2O2/c1-13(2,3)18-12(17)16-11-7-5-4-6-9(11)10(8-14)15-16/h4-7H,8H2,1-3H3 InChIKey: OHRCJZJQUGWYHC-UHFFFAOYSA-N
CBID:803548 http://www.chembase.cn/molecule-803548.html