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SMILES: c1(c2c(nc3c1cccc3)cccc2)NCC(=O)NCC(=O)O.Cl Canonical SMILES: O=C(CNc1c2ccccc2nc2c1cccc2)NCC(=O)O.Cl InChI: InChI=1S/C17H15N3O3.ClH/c21-15(18-10-16(22)23)9-19-17-11-5-1-3-7-13(11)20-14-8-4-2-6-12(14)17;/h1-8H,9-10H2,(H,18,21)(H,19,20)(H,22,23);1H InChIKey: YJWWHRWBUVJWRE-UHFFFAOYSA-N
CBID:192752 http://www.chembase.cn/molecule-192752.html