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SMILES: C1(C(c2ccccc2)CCN)CC(OCC1)(C)C Canonical SMILES: NCCC(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C16H25NO/c1-16(2)12-14(9-11-18-16)15(8-10-17)13-6-4-3-5-7-13/h3-7,14-15H,8-12,17H2,1-2H3 InChIKey: PKJTUAABUQKSKU-UHFFFAOYSA-N
CBID:30334 http://www.chembase.cn/molecule-30334.html