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SMILES: N1(c2ccnc(c2)C(=O)O)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccnc(c1)C(=O)O InChI: InChI=1S/C11H15N3O2/c1-13-4-6-14(7-5-13)9-2-3-12-10(8-9)11(15)16/h2-3,8H,4-7H2,1H3,(H,15,16) InChIKey: CTZMGPDSVCTFDP-UHFFFAOYSA-N
CBID:90868 http://www.chembase.cn/molecule-90868.html