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SMILES: N1(C(=O)CCC1=O)CCC(c1occc1)Cc1ccccc1 Canonical SMILES: O=C1CCC(=O)N1CCC(c1ccco1)Cc1ccccc1 InChI: InChI=1S/C18H19NO3/c20-17-8-9-18(21)19(17)11-10-15(16-7-4-12-22-16)13-14-5-2-1-3-6-14/h1-7,12,15H,8-11,13H2 InChIKey: AVODPXAQEYUXGX-UHFFFAOYSA-N
CBID:196541 http://www.chembase.cn/molecule-196541.html