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SMILES: C1[C@@H](c2c(N(c3c1cccc3)C(=O)N)cccc2)O Canonical SMILES: O[C@H]1Cc2ccccc2N(c2c1cccc2)C(=O)N InChI: InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1 InChIKey: BMPDWHIDQYTSHX-AWEZNQCLSA-N
CBID:174741 http://www.chembase.cn/molecule-174741.html