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SMILES: N(C1c2c(CCC1)cccc2)C(=O)CCCl Canonical SMILES: ClCCC(=O)NC1CCCc2c1cccc2 InChI: InChI=1S/C13H16ClNO/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,15,16) InChIKey: XXBNQGPXUWOBMS-UHFFFAOYSA-N
CBID:252736 http://www.chembase.cn/molecule-252736.html