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SMILES: O=C(NC(C)(C)C)c1ccc(Cl)cc1 Canonical SMILES: O=C(c1ccc(cc1)Cl)NC(C)(C)C InChI: InChI=1S/C11H14ClNO/c1-11(2,3)13-10(14)8-4-6-9(12)7-5-8/h4-7H,1-3H3,(H,13,14) InChIKey: XOEWMCMXPCWIDY-UHFFFAOYSA-N
CBID:293239 http://www.chembase.cn/molecule-293239.html