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SMILES: C1(C(=O)O)(Oc2ccccc2)CCN(CC1)CCc1ccccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)CCc1ccccc1)Oc1ccccc1 InChI: InChI=1S/C20H23NO3/c22-19(23)20(24-18-9-5-2-6-10-18)12-15-21(16-13-20)14-11-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,22,23) InChIKey: RDTWFHXOXQBKAS-UHFFFAOYSA-N
CBID:713096 http://www.chembase.cn/molecule-713096.html