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SMILES: c1(c2nccnc2ccc1)C(=O)NCCC(=O)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)CCNC(=O)c1cccc2c1nccn2 InChI: InChI=1S/C16H18N4O2/c21-14(20-10-1-2-11-20)6-7-19-16(22)12-4-3-5-13-15(12)18-9-8-17-13/h3-5,8-9H,1-2,6-7,10-11H2,(H,19,22) InChIKey: JRAOLNZGMLGVPP-UHFFFAOYSA-N
CBID:851465 http://www.chembase.cn/molecule-851465.html