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SMILES: c1(c2ncc(C(=O)NCC)cc2)c(OC)cccc1OC Canonical SMILES: CCNC(=O)c1ccc(nc1)c1c(OC)cccc1OC InChI: InChI=1S/C16H18N2O3/c1-4-17-16(19)11-8-9-12(18-10-11)15-13(20-2)6-5-7-14(15)21-3/h5-10H,4H2,1-3H3,(H,17,19) InChIKey: VTDYJFHIGMLYPI-UHFFFAOYSA-N
CBID:535087 http://www.chembase.cn/molecule-535087.html