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SMILES: c1(C(=O)NCCc2ccc(cc2)OC)c(N)cccc1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1ccccc1N InChI: InChI=1S/C16H18N2O2/c1-20-13-8-6-12(7-9-13)10-11-18-16(19)14-4-2-3-5-15(14)17/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: LJWJLBCLLNWJEC-UHFFFAOYSA-N
CBID:231760 http://www.chembase.cn/molecule-231760.html