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SMILES: C(=O)(c1cc(c2c(CO)cccc2)ccc1)NCC Canonical SMILES: CCNC(=O)c1cccc(c1)c1ccccc1CO InChI: InChI=1S/C16H17NO2/c1-2-17-16(19)13-8-5-7-12(10-13)15-9-4-3-6-14(15)11-18/h3-10,18H,2,11H2,1H3,(H,17,19) InChIKey: SNFOZEJHUTYKRR-UHFFFAOYSA-N
CBID:682847 http://www.chembase.cn/molecule-682847.html