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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)O)c1ccccc1)CN1C(C)CCCC1 Canonical SMILES: CC1CCCCN1Cc1cc(=O)oc2c1cc(O)c(c2)c1ccccc1 InChI: InChI=1S/C22H23NO3/c1-15-7-5-6-10-23(15)14-17-11-22(25)26-21-13-18(20(24)12-19(17)21)16-8-3-2-4-9-16/h2-4,8-9,11-13,15,24H,5-7,10,14H2,1H3 InChIKey: RFBOJWYFYNPANN-UHFFFAOYSA-N
CBID:205441 http://www.chembase.cn/molecule-205441.html