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SMILES: c1(c(N)cccc1)CC(C)C Canonical SMILES: CC(Cc1ccccc1N)C InChI: InChI=1S/C10H15N/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8H,7,11H2,1-2H3 InChIKey: UCDCWSBXWOGCKR-UHFFFAOYSA-N
CBID:237623 http://www.chembase.cn/molecule-237623.html