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SMILES: C(=O)(NC1CCC1)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)NC1CCC1 InChI: InChI=1S/C16H23NO2/c1-16(2,19)10-9-12-5-3-6-13(11-12)15(18)17-14-7-4-8-14/h3,5-6,11,14,19H,4,7-10H2,1-2H3,(H,17,18) InChIKey: YGINAUBLXWCMAD-UHFFFAOYSA-N
CBID:616156 http://www.chembase.cn/molecule-616156.html