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SMILES: c12c(OCC2)ccc(c1)CNC1CCCC1 Canonical SMILES: C1CCC(C1)NCc1ccc2c(c1)CCO2 InChI: InChI=1S/C14H19NO/c1-2-4-13(3-1)15-10-11-5-6-14-12(9-11)7-8-16-14/h5-6,9,13,15H,1-4,7-8,10H2 InChIKey: FCTZRKSFMSTWPO-UHFFFAOYSA-N
CBID:269768 http://www.chembase.cn/molecule-269768.html