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SMILES: c1(n(ccn1)C)C(C1CCN(C(=O)Nc2cc3ncn(c3cc2)C)CC1)O Canonical SMILES: O=C(N1CCC(CC1)C(c1nccn1C)O)Nc1ccc2c(c1)ncn2C InChI: InChI=1S/C19H24N6O2/c1-23-10-7-20-18(23)17(26)13-5-8-25(9-6-13)19(27)22-14-3-4-16-15(11-14)21-12-24(16)2/h3-4,7,10-13,17,26H,5-6,8-9H2,1-2H3,(H,22,27) InChIKey: VGEBPDUYMGMQBO-UHFFFAOYSA-N
CBID:420520 http://www.chembase.cn/molecule-420520.html