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SMILES: C(=O)(c1cc(ncc1)NC(C)C)O Canonical SMILES: CC(Nc1nccc(c1)C(=O)O)C InChI: InChI=1S/C9H12N2O2/c1-6(2)11-8-5-7(9(12)13)3-4-10-8/h3-6H,1-2H3,(H,10,11)(H,12,13) InChIKey: RDXOHTUCDYEDPE-UHFFFAOYSA-N
CBID:49353 http://www.chembase.cn/molecule-49353.html