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SMILES: c1(C(=O)N)cc(cnc1)CCCc1ccccc1 Canonical SMILES: NC(=O)c1cncc(c1)CCCc1ccccc1 InChI: InChI=1S/C15H16N2O/c16-15(18)14-9-13(10-17-11-14)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H2,16,18) InChIKey: QYCVIKNEEOZENH-UHFFFAOYSA-N
CBID:488948 http://www.chembase.cn/molecule-488948.html