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SMILES: c1ccc2c(C=CC(N)C2)c1 Canonical SMILES: NC1C=Cc2c(C1)cccc2 InChI: InChI=1S/C10H11N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10H,7,11H2 InChIKey: SHLZSYAMFQNEOF-UHFFFAOYSA-N
CBID:125245 http://www.chembase.cn/molecule-125245.html