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SMILES: N1(C(=O)CCC2(OCCC2)CC1)CCCOCc1ccccc1 Canonical SMILES: O=C1CCC2(CCN1CCCOCc1ccccc1)CCCO2 InChI: InChI=1S/C19H27NO3/c21-18-8-10-19(9-4-15-23-19)11-13-20(18)12-5-14-22-16-17-6-2-1-3-7-17/h1-3,6-7H,4-5,8-16H2 InChIKey: VGGNEIORIJLWJC-UHFFFAOYSA-N
CBID:711029 http://www.chembase.cn/molecule-711029.html