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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)NC1CC1)C2 Canonical SMILES: O=C(NC1CC1)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C17H20N4O2/c22-16(19-11-5-6-11)9-18-17(23)21-8-7-13-12-3-1-2-4-14(12)20-15(13)10-21/h1-4,11,20H,5-10H2,(H,18,23)(H,19,22) InChIKey: NRFPMZJRVOAXQI-UHFFFAOYSA-N
CBID:220608 http://www.chembase.cn/molecule-220608.html