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SMILES: C(=O)(NC1Cc2c(C1)cccc2)Nc1ccc(OCC2OCCC2)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)OCC1CCCO1)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C21H24N2O3/c24-21(23-18-12-15-4-1-2-5-16(15)13-18)22-17-7-9-19(10-8-17)26-14-20-6-3-11-25-20/h1-2,4-5,7-10,18,20H,3,6,11-14H2,(H2,22,23,24) InChIKey: KWNPGCTTYYMVPK-UHFFFAOYSA-N
CBID:377915 http://www.chembase.cn/molecule-377915.html