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SMILES: C(=O)(NC(C)(C)C)CNCc1occc1 Canonical SMILES: O=C(NC(C)(C)C)CNCc1ccco1 InChI: InChI=1S/C11H18N2O2/c1-11(2,3)13-10(14)8-12-7-9-5-4-6-15-9/h4-6,12H,7-8H2,1-3H3,(H,13,14) InChIKey: PLHJFMOBMRODGG-UHFFFAOYSA-N
CBID:35475 http://www.chembase.cn/molecule-35475.html