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SMILES: N1(C(=O)c2cnc(nc2)Nc2ccccc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1cnc(nc1)Nc1ccccc1 InChI: InChI=1S/C17H18N4O3/c22-15(21-9-5-4-8-14(21)16(23)24)12-10-18-17(19-11-12)20-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9H2,(H,23,24)(H,18,19,20) InChIKey: DBMMBVRBWUTKNP-UHFFFAOYSA-N
CBID:557247 http://www.chembase.cn/molecule-557247.html