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SMILES: c1(=O)n(cnc2c1cccc2)CCCC(=O)Nc1c(C(=O)N)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)N)CCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C19H18N4O3/c20-18(25)13-6-1-4-9-16(13)22-17(24)10-5-11-23-12-21-15-8-3-2-7-14(15)19(23)26/h1-4,6-9,12H,5,10-11H2,(H2,20,25)(H,22,24) InChIKey: GYKLMRHRNCAEEZ-UHFFFAOYSA-N
CBID:223021 http://www.chembase.cn/molecule-223021.html