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SMILES: N1(C(C(=O)O)CNCC1)c1ccccc1 Canonical SMILES: OC(=O)C1CNCCN1c1ccccc1 InChI: InChI=1S/C11H14N2O2/c14-11(15)10-8-12-6-7-13(10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,14,15) InChIKey: UKNFEDAPNKSQGJ-UHFFFAOYSA-N
CBID:310480 http://www.chembase.cn/molecule-310480.html