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SMILES: C(=O)(OC(C)(C)C)NCCn1cccc1 Canonical SMILES: O=C(OC(C)(C)C)NCCn1cccc1 InChI: InChI=1S/C11H18N2O2/c1-11(2,3)15-10(14)12-6-9-13-7-4-5-8-13/h4-5,7-8H,6,9H2,1-3H3,(H,12,14) InChIKey: KWGROYBBFCGZMV-UHFFFAOYSA-N
CBID:116453 http://www.chembase.cn/molecule-116453.html