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SMILES: N1(C(=O)CCSc2cc3c(OCCO3)cc2)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1C(=O)CCSc1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H25NO3S/c1-2-14-5-3-4-9-19(14)18(20)8-12-23-15-6-7-16-17(13-15)22-11-10-21-16/h6-7,13-14H,2-5,8-12H2,1H3 InChIKey: BFYGSIAGVUXNSL-UHFFFAOYSA-N
CBID:740263 http://www.chembase.cn/molecule-740263.html