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SMILES: C(=O)(c1cc(NC2CCNCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)NC1CCNCC1 InChI: InChI=1S/C12H16N2O2/c15-12(16)9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-3,8,10,13-14H,4-7H2,(H,15,16) InChIKey: UWKYYKIZNUWOIS-UHFFFAOYSA-N
CBID:275004 http://www.chembase.cn/molecule-275004.html