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SMILES: C1(=O)Nc2c(C31CCCC3)cccc2 Canonical SMILES: O=C1Nc2c(C31CCCC3)cccc2 InChI: InChI=1S/C12H13NO/c14-11-12(7-3-4-8-12)9-5-1-2-6-10(9)13-11/h1-2,5-6H,3-4,7-8H2,(H,13,14) InChIKey: WFPNMCKAQLBEMD-UHFFFAOYSA-N
CBID:275871 http://www.chembase.cn/molecule-275871.html