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SMILES: N1(c2c(c(C(=O)O)ccc2)CCC1)C(C)C Canonical SMILES: CC(N1CCCc2c1cccc2C(=O)O)C InChI: InChI=1S/C13H17NO2/c1-9(2)14-8-4-6-10-11(13(15)16)5-3-7-12(10)14/h3,5,7,9H,4,6,8H2,1-2H3,(H,15,16) InChIKey: DAMDITZLXXHMDP-UHFFFAOYSA-N
CBID:242479 http://www.chembase.cn/molecule-242479.html