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SMILES: n1cc(ccc1N1CCN(CC1)C)C(=O)O Canonical SMILES: CN1CCN(CC1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C11H15N3O2/c1-13-4-6-14(7-5-13)10-3-2-9(8-12-10)11(15)16/h2-3,8H,4-7H2,1H3,(H,15,16) InChIKey: QHMVJHRGUIQPPU-UHFFFAOYSA-N
CBID:83131 http://www.chembase.cn/molecule-83131.html