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SMILES: C(=O)(c1ccc(c2cc3c(OCCO3)cc2)cc1)NCC Canonical SMILES: CCNC(=O)c1ccc(cc1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H17NO3/c1-2-18-17(19)13-5-3-12(4-6-13)14-7-8-15-16(11-14)21-10-9-20-15/h3-8,11H,2,9-10H2,1H3,(H,18,19) InChIKey: RSFCWFYDFFJETE-UHFFFAOYSA-N
CBID:330024 http://www.chembase.cn/molecule-330024.html