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SMILES: n1(ccc2c1cccc2)CCNC(=O)C1(c2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)NCCn1ccc2c1cccc2 InChI: InChI=1S/C23H26N2O3/c1-27-20-8-6-19(7-9-20)23(11-16-28-17-12-23)22(26)24-13-15-25-14-10-18-4-2-3-5-21(18)25/h2-10,14H,11-13,15-17H2,1H3,(H,24,26) InChIKey: SQZZPSVFDQWPHU-UHFFFAOYSA-N
CBID:225306 http://www.chembase.cn/molecule-225306.html