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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)N1c3c(CC1)cccc3)C2 Canonical SMILES: O=C(N1CCc2c(C1)[nH]c1c2cccc1)NCCC(=O)N1CCc2c1cccc2 InChI: InChI=1S/C23H24N4O2/c28-22(27-14-10-16-5-1-4-8-21(16)27)9-12-24-23(29)26-13-11-18-17-6-2-3-7-19(17)25-20(18)15-26/h1-8,25H,9-15H2,(H,24,29) InChIKey: QCQPQCRVWSKQDV-UHFFFAOYSA-N
CBID:221050 http://www.chembase.cn/molecule-221050.html