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SMILES: c1(C(NCCCNC)C)ccccc1 Canonical SMILES: CNCCCNC(c1ccccc1)C InChI: InChI=1S/C12H20N2/c1-11(14-10-6-9-13-2)12-7-4-3-5-8-12/h3-5,7-8,11,13-14H,6,9-10H2,1-2H3 InChIKey: DHBKWWXNNZRTKC-UHFFFAOYSA-N
CBID:24436 http://www.chembase.cn/molecule-24436.html