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SMILES: c1(CC(NCC)CC)ccc(cc1)C Canonical SMILES: CCNC(Cc1ccc(cc1)C)CC InChI: InChI=1S/C13H21N/c1-4-13(14-5-2)10-12-8-6-11(3)7-9-12/h6-9,13-14H,4-5,10H2,1-3H3 InChIKey: HIIBPRPOERTBOZ-UHFFFAOYSA-N
CBID:283306 http://www.chembase.cn/molecule-283306.html