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SMILES: n1nc2c([nH]1)ccc(C(=O)N1CC(OCC1)CCCc1ccccc1)c2 Canonical SMILES: O=C(c1ccc2c(c1)nn[nH]2)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C20H22N4O2/c25-20(16-9-10-18-19(13-16)22-23-21-18)24-11-12-26-17(14-24)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,17H,4,7-8,11-12,14H2,(H,21,22,23) InChIKey: MUBCVXDDYPRPLY-UHFFFAOYSA-N
CBID:410632 http://www.chembase.cn/molecule-410632.html