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SMILES: n1(nccc1)CC(=O)Nc1ccc(cc1)O Canonical SMILES: O=C(Cn1cccn1)Nc1ccc(cc1)O InChI: InChI=1S/C11H11N3O2/c15-10-4-2-9(3-5-10)13-11(16)8-14-7-1-6-12-14/h1-7,15H,8H2,(H,13,16) InChIKey: BSUVSWPKCMWXTE-UHFFFAOYSA-N
CBID:259565 http://www.chembase.cn/molecule-259565.html