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SMILES: c1(cc(N(C)C)ccc1N)C(=O)O Canonical SMILES: CN(c1ccc(c(c1)C(=O)O)N)C InChI: InChI=1S/C9H12N2O2/c1-11(2)6-3-4-8(10)7(5-6)9(12)13/h3-5H,10H2,1-2H3,(H,12,13) InChIKey: RLGUSSRKLREISB-UHFFFAOYSA-N
CBID:271191 http://www.chembase.cn/molecule-271191.html