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SMILES: N1(c2c(CN)cccc2)CC(CCC1)C Canonical SMILES: NCc1ccccc1N1CCCC(C1)C InChI: InChI=1S/C13H20N2/c1-11-5-4-8-15(10-11)13-7-3-2-6-12(13)9-14/h2-3,6-7,11H,4-5,8-10,14H2,1H3 InChIKey: GDYYTQZYOAPEDJ-UHFFFAOYSA-N
CBID:31337 http://www.chembase.cn/molecule-31337.html