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SMILES: N1(CC(c2ccccc2)c2ccccc2)C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H23NO3/c22-20(23)13-18-15-24-12-11-21(18)14-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,22,23) InChIKey: FITIQYFSRUUBDA-UHFFFAOYSA-N
CBID:856284 http://www.chembase.cn/molecule-856284.html