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SMILES: N1(C(=O)Cc2cc(OC)ccc2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)Cc1cccc(c1)OC InChI: InChI=1S/C18H27NO3/c1-21-11-5-8-15-7-4-10-19(14-15)18(20)13-16-6-3-9-17(12-16)22-2/h3,6,9,12,15H,4-5,7-8,10-11,13-14H2,1-2H3 InChIKey: XGLQOSHMJVEJMD-UHFFFAOYSA-N
CBID:684265 http://www.chembase.cn/molecule-684265.html