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SMILES: c1(cc(n[nH]1)c1n(ccc1)C)C(=O)NCCc1nc2c([nH]1)ccc(c2C)C Canonical SMILES: O=C(c1[nH]nc(c1)c1cccn1C)NCCc1nc2c([nH]1)ccc(c2C)C InChI: InChI=1S/C20H22N6O/c1-12-6-7-14-19(13(12)2)23-18(22-14)8-9-21-20(27)16-11-15(24-25-16)17-5-4-10-26(17)3/h4-7,10-11H,8-9H2,1-3H3,(H,21,27)(H,22,23)(H,24,25) InChIKey: XFCXVJRITGRZLC-UHFFFAOYSA-N
CBID:410164 http://www.chembase.cn/molecule-410164.html