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SMILES: N1(C(=O)c2occc2)CC(N)CCC1 Canonical SMILES: NC1CCCN(C1)C(=O)c1ccco1 InChI: InChI=1S/C10H14N2O2/c11-8-3-1-5-12(7-8)10(13)9-4-2-6-14-9/h2,4,6,8H,1,3,5,7,11H2 InChIKey: ZWCSFKGMAJEDCW-UHFFFAOYSA-N
CBID:34036 http://www.chembase.cn/molecule-34036.html