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SMILES: C(C(=O)NCCc1ccccc1)C(=O)NCCc1ccccc1 Canonical SMILES: O=C(CC(=O)NCCc1ccccc1)NCCc1ccccc1 InChI: InChI=1S/C19H22N2O2/c22-18(20-13-11-16-7-3-1-4-8-16)15-19(23)21-14-12-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,20,22)(H,21,23) InChIKey: RUHYVHRJAHLOLR-UHFFFAOYSA-N
CBID:229126 http://www.chembase.cn/molecule-229126.html