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SMILES: c1(=O)n(ncc2c1cccc2)CCNC(=O)C1OCCNC1 Canonical SMILES: O=C(C1CNCCO1)NCCn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C15H18N4O3/c20-14(13-10-16-6-8-22-13)17-5-7-19-15(21)12-4-2-1-3-11(12)9-18-19/h1-4,9,13,16H,5-8,10H2,(H,17,20) InChIKey: YYKHNZQRTQSWCE-UHFFFAOYSA-N
CBID:654202 http://www.chembase.cn/molecule-654202.html