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SMILES: c1(C(=O)N)cc(cnc1)CCCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCCc1cncc(c1)C(=O)N InChI: InChI=1S/C16H18N2O3/c1-20-14-6-2-3-7-15(14)21-8-4-5-12-9-13(16(17)19)11-18-10-12/h2-3,6-7,9-11H,4-5,8H2,1H3,(H2,17,19) InChIKey: BSTNPDHAJLRYAD-UHFFFAOYSA-N
CBID:463161 http://www.chembase.cn/molecule-463161.html