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SMILES: c1cc(cc(c1)N1CCNCC1)C=O Canonical SMILES: O=Cc1cccc(c1)N1CCNCC1 InChI: InChI=1S/C11H14N2O/c14-9-10-2-1-3-11(8-10)13-6-4-12-5-7-13/h1-3,8-9,12H,4-7H2 InChIKey: RZLIVHYKFDFVNK-UHFFFAOYSA-N
CBID:142943 http://www.chembase.cn/molecule-142943.html