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SMILES: N1(Cc2ccc(N(C)C)cc2)CCNCC1 Canonical SMILES: CN(c1ccc(cc1)CN1CCNCC1)C InChI: InChI=1S/C13H21N3/c1-15(2)13-5-3-12(4-6-13)11-16-9-7-14-8-10-16/h3-6,14H,7-11H2,1-2H3 InChIKey: WBSHKPALUOHZAK-UHFFFAOYSA-N
CBID:26828 http://www.chembase.cn/molecule-26828.html