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SMILES: N1(C(=O)[C@@H](N)CO)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: OC[C@@H](C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1)N InChI: InChI=1S/C20H24N2O2/c21-18(14-23)19(24)22-13-7-12-20(15-22,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18,23H,7,12-15,21H2/t18-/m0/s1 InChIKey: BVDCUGNALZAKKD-SFHVURJKSA-N
CBID:633418 http://www.chembase.cn/molecule-633418.html