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SMILES: c1(c(=O)[nH]c2c(c1)cc1c(c2)OCO1)CN1C[C@H]2N(CCC1)CCC2 Canonical SMILES: O=c1[nH]c2cc3OCOc3cc2cc1CN1CCCN2[C@H](C1)CCC2 InChI: InChI=1S/C19H23N3O3/c23-19-14(10-21-4-2-6-22-5-1-3-15(22)11-21)7-13-8-17-18(25-12-24-17)9-16(13)20-19/h7-9,15H,1-6,10-12H2,(H,20,23)/t15-/m0/s1 InChIKey: VVBXUULPELOUHG-HNNXBMFYSA-N
CBID:320332 http://www.chembase.cn/molecule-320332.html