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SMILES: O=C(O)[C@@H]1C=C2c3cccc4c3c(c[nH]4)C[C@H]2N(C1)C Canonical SMILES: CN1C[C@@H](C=C2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)O InChI: InChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)/t10-,14-/m1/s1 InChIKey: ZAGRKAFMISFKIO-QMTHXVAHSA-N
CBID:128154 http://www.chembase.cn/molecule-128154.html