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SMILES: c1(nnn(c1)CCCc1ccccc1)C(=O)N1CCC(c2ccccc2)CCC1 Canonical SMILES: O=C(c1nnn(c1)CCCc1ccccc1)N1CCCC(CC1)c1ccccc1 InChI: InChI=1S/C24H28N4O/c29-24(27-16-8-14-22(15-18-27)21-12-5-2-6-13-21)23-19-28(26-25-23)17-7-11-20-9-3-1-4-10-20/h1-6,9-10,12-13,19,22H,7-8,11,14-18H2 InChIKey: PCZWRGUFCNMVDG-UHFFFAOYSA-N
CBID:360042 http://www.chembase.cn/molecule-360042.html