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SMILES: C1(=O)N(Cc2c1cccc2)CCC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(CCN1Cc2c(C1=O)cccc2)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C21H21N3O2/c25-20(10-12-24-14-16-5-1-2-7-18(16)21(24)26)22-11-9-15-13-23-19-8-4-3-6-17(15)19/h1-8,13,23H,9-12,14H2,(H,22,25) InChIKey: KWSULNSAVZPVAH-UHFFFAOYSA-N
CBID:221565 http://www.chembase.cn/molecule-221565.html