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SMILES: N1(C(=O)c2cc3c(OCCO3)cc2)CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C20H21NO4/c22-20(16-6-7-18-19(13-16)25-11-10-24-18)21-8-9-23-17(14-21)12-15-4-2-1-3-5-15/h1-7,13,17H,8-12,14H2 InChIKey: KIAIQAQROLDEIE-UHFFFAOYSA-N
CBID:383407 http://www.chembase.cn/molecule-383407.html