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SMILES: N(C(=O)OC(C)(C)C)c1cc(ncc1)CCl Canonical SMILES: ClCc1nccc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15ClN2O2/c1-11(2,3)16-10(15)14-8-4-5-13-9(6-8)7-12/h4-6H,7H2,1-3H3,(H,13,14,15) InChIKey: VKOHIANYHBTMGV-UHFFFAOYSA-N
CBID:814418 http://www.chembase.cn/molecule-814418.html