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SMILES: N1(CC(NCC1)c1ccccc1)CC Canonical SMILES: CCN1CCNC(C1)c1ccccc1 InChI: InChI=1S/C12H18N2/c1-2-14-9-8-13-12(10-14)11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3 InChIKey: ZXXIJMDIMFENGA-UHFFFAOYSA-N
CBID:116912 http://www.chembase.cn/molecule-116912.html