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SMILES: C1(=O)N(Cc2cc(OC)ccc2)CCCC1(O)CNCCc1oc(cc1)C Canonical SMILES: COc1cccc(c1)CN1CCCC(C1=O)(O)CNCCc1ccc(o1)C InChI: InChI=1S/C21H28N2O4/c1-16-7-8-18(27-16)9-11-22-15-21(25)10-4-12-23(20(21)24)14-17-5-3-6-19(13-17)26-2/h3,5-8,13,22,25H,4,9-12,14-15H2,1-2H3 InChIKey: LOIVZQRFEDNASR-UHFFFAOYSA-N
CBID:861779 http://www.chembase.cn/molecule-861779.html