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SMILES: N1(C(=O)c2cc3c(cc2)CCC3)CC(CO)(CCC1)CCCOC Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C20H29NO3/c1-24-12-4-10-20(15-22)9-3-11-21(14-20)19(23)18-8-7-16-5-2-6-17(16)13-18/h7-8,13,22H,2-6,9-12,14-15H2,1H3 InChIKey: HEKRHKNUWHBFRR-UHFFFAOYSA-N
CBID:477544 http://www.chembase.cn/molecule-477544.html