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SMILES: N1(c2c(C=O)cccc2)CCCCC1 Canonical SMILES: O=Cc1ccccc1N1CCCCC1 InChI: InChI=1S/C12H15NO/c14-10-11-6-2-3-7-12(11)13-8-4-1-5-9-13/h2-3,6-7,10H,1,4-5,8-9H2 InChIKey: SMABIQIPGVQEEX-UHFFFAOYSA-N
CBID:17238 http://www.chembase.cn/molecule-17238.html