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SMILES: C(=O)(Nc1cc(N)ccc1)CO Canonical SMILES: OCC(=O)Nc1cccc(c1)N InChI: InChI=1S/C8H10N2O2/c9-6-2-1-3-7(4-6)10-8(12)5-11/h1-4,11H,5,9H2,(H,10,12) InChIKey: BIYQLXLSSLKTNE-UHFFFAOYSA-N
CBID:269676 http://www.chembase.cn/molecule-269676.html