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SMILES: C1(=O)N(c2c(Oc3c1cc(N)cc3)cccc2)C Canonical SMILES: Nc1ccc2c(c1)C(=O)N(C)c1c(O2)cccc1 InChI: InChI=1S/C14H12N2O2/c1-16-11-4-2-3-5-13(11)18-12-7-6-9(15)8-10(12)14(16)17/h2-8H,15H2,1H3 InChIKey: SOZVMXIKFABVBR-UHFFFAOYSA-N
CBID:118402 http://www.chembase.cn/molecule-118402.html