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SMILES: N1(C(=O)CCCl)c2c(CCC1)cccc2 Canonical SMILES: ClCCC(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C12H14ClNO/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9H2 InChIKey: STUVQWRFSPZHGV-UHFFFAOYSA-N
CBID:60561 http://www.chembase.cn/molecule-60561.html