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SMILES: C1Cc2c(CC1)c(c(nc2)N)C(=O)O Canonical SMILES: OC(=O)c1c(N)ncc2c1CCCC2 InChI: InChI=1S/C10H12N2O2/c11-9-8(10(13)14)7-4-2-1-3-6(7)5-12-9/h5H,1-4H2,(H2,11,12)(H,13,14) InChIKey: VZRCUHMQWPZOEL-UHFFFAOYSA-N
CBID:799093 http://www.chembase.cn/molecule-799093.html