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SMILES: O=C(OC1(c2ccccc2)CCCN(C)CC1C)CC Canonical SMILES: CCC(=O)OC1(CCCN(CC1C)C)c1ccccc1 InChI: InChI=1S/C17H25NO2/c1-4-16(19)20-17(15-9-6-5-7-10-15)11-8-12-18(3)13-14(17)2/h5-7,9-10,14H,4,8,11-13H2,1-3H3 InChIKey: ZXWAUWBYASJEOE-UHFFFAOYSA-N
CBID:130359 http://www.chembase.cn/molecule-130359.html