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SMILES: c1cc2c(c3c1cc[nH]3)CCC2 Canonical SMILES: C1Cc2c(C1)c1[nH]ccc1cc2 InChI: InChI=1S/C11H11N/c1-2-8-4-5-9-6-7-12-11(9)10(8)3-1/h4-7,12H,1-3H2 InChIKey: OGAMTYAYYRHIKY-UHFFFAOYSA-N
CBID:136678 http://www.chembase.cn/molecule-136678.html