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SMILES: N1(C(=O)CN2CCCC2)CC(COc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)OCC1CCCN(C1)C(=O)CN1CCCC1 InChI: InChI=1S/C19H28N2O3/c1-23-17-7-4-8-18(12-17)24-15-16-6-5-11-21(13-16)19(22)14-20-9-2-3-10-20/h4,7-8,12,16H,2-3,5-6,9-11,13-15H2,1H3 InChIKey: ZRFOUTNPHDMQLQ-UHFFFAOYSA-N
CBID:604498 http://www.chembase.cn/molecule-604498.html