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SMILES: N1(c2c(C(C1)CC(=O)O)cccc2)C Canonical SMILES: OC(=O)CC1CN(c2c1cccc2)C InChI: InChI=1S/C11H13NO2/c1-12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,14) InChIKey: WREUYWYKNQHWFL-UHFFFAOYSA-N
CBID:259612 http://www.chembase.cn/molecule-259612.html