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SMILES: C(=O)(NCc1cc(OCc2ccccc2)ccc1)C1OCCCC1 Canonical SMILES: O=C(C1CCCCO1)NCc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C20H23NO3/c22-20(19-11-4-5-12-23-19)21-14-17-9-6-10-18(13-17)24-15-16-7-2-1-3-8-16/h1-3,6-10,13,19H,4-5,11-12,14-15H2,(H,21,22) InChIKey: VWLWXQXLBKASNO-UHFFFAOYSA-N
CBID:402558 http://www.chembase.cn/molecule-402558.html