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SMILES: C1NCCC(C1)Nc1ccccc1 Canonical SMILES: N1CCC(CC1)Nc1ccccc1 InChI: InChI=1S/C11H16N2/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-13H,6-9H2 InChIKey: LKRMTUUCKBQGFO-UHFFFAOYSA-N
CBID:34573 http://www.chembase.cn/molecule-34573.html