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SMILES: C(=C\C1NCCCCC1)/c1ccccc1 Canonical SMILES: C1CCNC(CC1)/C=C/c1ccccc1 InChI: InChI=1S/C14H19N/c1-3-7-13(8-4-1)10-11-14-9-5-2-6-12-15-14/h1,3-4,7-8,10-11,14-15H,2,5-6,9,12H2 InChIKey: DGEGHBUXYDGKJU-UHFFFAOYSA-N
CBID:236620 http://www.chembase.cn/molecule-236620.html