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SMILES: C(=O)(c1cnc(nc1)c1cnccc1)NC(CCc1occc1)C Canonical SMILES: CC(NC(=O)c1cnc(nc1)c1cccnc1)CCc1ccco1 InChI: InChI=1S/C18H18N4O2/c1-13(6-7-16-5-3-9-24-16)22-18(23)15-11-20-17(21-12-15)14-4-2-8-19-10-14/h2-5,8-13H,6-7H2,1H3,(H,22,23) InChIKey: KLFIHOFBTYDRDB-UHFFFAOYSA-N
CBID:461576 http://www.chembase.cn/molecule-461576.html