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SMILES: C(=O)c1ccc(cc1)N1CCNCC1 Canonical SMILES: O=Cc1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C11H14N2O/c14-9-10-1-3-11(4-2-10)13-7-5-12-6-8-13/h1-4,9,12H,5-8H2 InChIKey: BTTAIIUFVILNAC-UHFFFAOYSA-N
CBID:66271 http://www.chembase.cn/molecule-66271.html