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SMILES: N1(C(=O)c2cnc(nc2)CC)CC(OCc2ccccc2)CCC1 Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCCC(C1)OCc1ccccc1 InChI: InChI=1S/C19H23N3O2/c1-2-18-20-11-16(12-21-18)19(23)22-10-6-9-17(13-22)24-14-15-7-4-3-5-8-15/h3-5,7-8,11-12,17H,2,6,9-10,13-14H2,1H3 InChIKey: MSGCPVCLOARGKJ-UHFFFAOYSA-N
CBID:861557 http://www.chembase.cn/molecule-861557.html