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SMILES: C1(C(=O)N)CN(Cc2c3c([nH]cc3)ccc2)CCO1 Canonical SMILES: NC(=O)C1OCCN(C1)Cc1cccc2c1cc[nH]2 InChI: InChI=1S/C14H17N3O2/c15-14(18)13-9-17(6-7-19-13)8-10-2-1-3-12-11(10)4-5-16-12/h1-5,13,16H,6-9H2,(H2,15,18) InChIKey: MIFMLBSTRVFDKJ-UHFFFAOYSA-N
CBID:754160 http://www.chembase.cn/molecule-754160.html