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SMILES: c1ccc(cc1)CN(Cc1ccccc1)C(=O)[C@@H]1C[C@H](CN1)O Canonical SMILES: O[C@H]1CN[C@@H](C1)C(=O)N(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C19H22N2O2/c22-17-11-18(20-12-17)19(23)21(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,17-18,20,22H,11-14H2/t17-,18+/m1/s1 InChIKey: ONGZRIRZKQFXRQ-MSOLQXFVSA-N
CBID:140328 http://www.chembase.cn/molecule-140328.html