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SMILES: c1(C2C(C2)C(=O)O)nc2c(o1)cccc2 Canonical SMILES: OC(=O)C1CC1c1nc2c(o1)cccc2 InChI: InChI=1S/C11H9NO3/c13-11(14)7-5-6(7)10-12-8-3-1-2-4-9(8)15-10/h1-4,6-7H,5H2,(H,13,14) InChIKey: ZZTHDEKCVGNAJD-UHFFFAOYSA-N
CBID:36153 http://www.chembase.cn/molecule-36153.html