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SMILES: C1(n2nccc2)(C(=O)O)CCN(c2c3c([nH]cn3)ncn2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1ncnc2c1nc[nH]2)n1cccn1 InChI: InChI=1S/C14H15N7O2/c22-13(23)14(21-5-1-4-19-21)2-6-20(7-3-14)12-10-11(16-8-15-10)17-9-18-12/h1,4-5,8-9H,2-3,6-7H2,(H,22,23)(H,15,16,17,18) InChIKey: CLPJKYYQNDUGPI-UHFFFAOYSA-N
CBID:477746 http://www.chembase.cn/molecule-477746.html