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SMILES: c1(c(Oc2cc(NC(=O)C)ccc2)cccc1)CN(C)C Canonical SMILES: CN(Cc1ccccc1Oc1cccc(c1)NC(=O)C)C InChI: InChI=1S/C17H20N2O2/c1-13(20)18-15-8-6-9-16(11-15)21-17-10-5-4-7-14(17)12-19(2)3/h4-11H,12H2,1-3H3,(H,18,20) InChIKey: HJPZTSHEJZTSAN-UHFFFAOYSA-N
CBID:359253 http://www.chembase.cn/molecule-359253.html