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SMILES: N1(c2c(CN)cccc2)C(C)CCCC1 Canonical SMILES: NCc1ccccc1N1CCCCC1C InChI: InChI=1S/C13H20N2/c1-11-6-4-5-9-15(11)13-8-3-2-7-12(13)10-14/h2-3,7-8,11H,4-6,9-10,14H2,1H3 InChIKey: NADCYVQOPOFMSQ-UHFFFAOYSA-N
CBID:49103 http://www.chembase.cn/molecule-49103.html