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SMILES: N1(c2c(CCC1)cccc2)CCCNC(=O)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)NCCCN1CCCc2c1cccc2 InChI: InChI=1S/C21H24N2O3/c24-21(17-8-9-19-20(15-17)26-14-13-25-19)22-10-4-12-23-11-3-6-16-5-1-2-7-18(16)23/h1-2,5,7-9,15H,3-4,6,10-14H2,(H,22,24) InChIKey: BJDDVZPNDBIVIE-UHFFFAOYSA-N
CBID:340614 http://www.chembase.cn/molecule-340614.html