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SMILES: NC(C)(c1ccc2c(cccc2)c1)C Canonical SMILES: CC(c1ccc2c(c1)cccc2)(N)C InChI: InChI=1S/C13H15N/c1-13(2,14)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,14H2,1-2H3 InChIKey: YVPPUVZWMHWCQE-UHFFFAOYSA-N
CBID:806212 http://www.chembase.cn/molecule-806212.html