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SMILES: C(=O)(c1cc(O)ccc1)NCCCSc1ccccc1 Canonical SMILES: Oc1cccc(c1)C(=O)NCCCSc1ccccc1 InChI: InChI=1S/C16H17NO2S/c18-14-7-4-6-13(12-14)16(19)17-10-5-11-20-15-8-2-1-3-9-15/h1-4,6-9,12,18H,5,10-11H2,(H,17,19) InChIKey: PAKGHGXSJUWILD-UHFFFAOYSA-N
CBID:443193 http://www.chembase.cn/molecule-443193.html