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SMILES: N1=C(NCC(=O)O)CCc2c1cccc2 Canonical SMILES: OC(=O)CNC1=Nc2c(CC1)cccc2 InChI: InChI=1S/C11H12N2O2/c14-11(15)7-12-10-6-5-8-3-1-2-4-9(8)13-10/h1-4H,5-7H2,(H,12,13)(H,14,15) InChIKey: WIMRYHOZLBQVIW-UHFFFAOYSA-N
CBID:253935 http://www.chembase.cn/molecule-253935.html