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SMILES: c1(c2c(cc(cc2)OC)C)cc(C(=O)NCC)ccn1 Canonical SMILES: CCNC(=O)c1ccnc(c1)c1ccc(cc1C)OC InChI: InChI=1S/C16H18N2O2/c1-4-17-16(19)12-7-8-18-15(10-12)14-6-5-13(20-3)9-11(14)2/h5-10H,4H2,1-3H3,(H,17,19) InChIKey: RMAUIWPSBGUNLV-UHFFFAOYSA-N
CBID:323802 http://www.chembase.cn/molecule-323802.html