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SMILES: CC(C)(c1ccc(OC)cc1)CN Canonical SMILES: NCC(c1ccc(cc1)OC)(C)C InChI: InChI=1S/C11H17NO/c1-11(2,8-12)9-4-6-10(13-3)7-5-9/h4-7H,8,12H2,1-3H3 InChIKey: NKNFEEWRNMJABJ-UHFFFAOYSA-N
CBID:290448 http://www.chembase.cn/molecule-290448.html