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SMILES: C1(C(=O)N2CC(CO)(CCC2)CCOC)(CC1)c1ccc(cc1)C Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)C1(CC1)c1ccc(cc1)C InChI: InChI=1S/C20H29NO3/c1-16-4-6-17(7-5-16)20(9-10-20)18(23)21-12-3-8-19(14-21,15-22)11-13-24-2/h4-7,22H,3,8-15H2,1-2H3 InChIKey: PTXPGZLVWJRNHZ-UHFFFAOYSA-N
CBID:527963 http://www.chembase.cn/molecule-527963.html