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SMILES: C(=O)(NCC1(c2ccccc2)CCOCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)NCC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C20H23NO3/c1-23-18-9-5-6-16(14-18)19(22)21-15-20(10-12-24-13-11-20)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,21,22) InChIKey: PYJBROLYNZZNLJ-UHFFFAOYSA-N
CBID:192139 http://www.chembase.cn/molecule-192139.html