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SMILES: c1(cnc(cc1)CCOc1ccc(cc1)C=O)C1(OCCO1)C Canonical SMILES: O=Cc1ccc(cc1)OCCc1ccc(cn1)C1(C)OCCO1 InChI: InChI=1S/C18H19NO4/c1-18(22-10-11-23-18)15-4-5-16(19-12-15)8-9-21-17-6-2-14(13-20)3-7-17/h2-7,12-13H,8-11H2,1H3 InChIKey: ASYKXEVEIRRPCB-UHFFFAOYSA-N
CBID:173586 http://www.chembase.cn/molecule-173586.html