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SMILES: c1(oc(C(=O)NCCCC)cc1)c1c(CO)cccc1 Canonical SMILES: CCCCNC(=O)c1ccc(o1)c1ccccc1CO InChI: InChI=1S/C16H19NO3/c1-2-3-10-17-16(19)15-9-8-14(20-15)13-7-5-4-6-12(13)11-18/h4-9,18H,2-3,10-11H2,1H3,(H,17,19) InChIKey: GPCMLYBQZUAWLM-UHFFFAOYSA-N
CBID:831599 http://www.chembase.cn/molecule-831599.html