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SMILES: n1c(N2CCN(Cc3ccccc3)CC2)cccc1C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc(n1)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H23N3O2/c1-2-24-19(23)17-9-6-10-18(20-17)22-13-11-21(12-14-22)15-16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3 InChIKey: RZRSCEMCRCQYGG-UHFFFAOYSA-N
CBID:61883 http://www.chembase.cn/molecule-61883.html