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SMILES: C(=O)(Nc1c(OC)cccc1)c1cc(N)ccc1 Canonical SMILES: COc1ccccc1NC(=O)c1cccc(c1)N InChI: InChI=1S/C14H14N2O2/c1-18-13-8-3-2-7-12(13)16-14(17)10-5-4-6-11(15)9-10/h2-9H,15H2,1H3,(H,16,17) InChIKey: CHWAPCIPUOQNNX-UHFFFAOYSA-N
CBID:23368 http://www.chembase.cn/molecule-23368.html