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SMILES: c1(nc2n(c1)cccn2)C(=O)N1CCC(CC1)OCc1ccccc1 Canonical SMILES: O=C(c1cn2c(n1)nccc2)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C19H20N4O2/c24-18(17-13-23-10-4-9-20-19(23)21-17)22-11-7-16(8-12-22)25-14-15-5-2-1-3-6-15/h1-6,9-10,13,16H,7-8,11-12,14H2 InChIKey: NLCICVMKKLVERW-UHFFFAOYSA-N
CBID:629866 http://www.chembase.cn/molecule-629866.html