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SMILES: N1(c2cccc(c2OC(C1=O)C)N)CCOc1ccccc1 Canonical SMILES: CC1Oc2c(N)cccc2N(C1=O)CCOc1ccccc1 InChI: InChI=1S/C17H18N2O3/c1-12-17(20)19(10-11-21-13-6-3-2-4-7-13)15-9-5-8-14(18)16(15)22-12/h2-9,12H,10-11,18H2,1H3 InChIKey: VSHAFRIIWMDMNA-UHFFFAOYSA-N
CBID:77026 http://www.chembase.cn/molecule-77026.html