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SMILES: c1cc2[nH]cc3C[C@@H]4C(=C[C@@H](CN4C)C(=O)O)c(c1)c23 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+/m0/s1 InChIKey: ZAGRKAFMISFKIO-IINYFYTJSA-N
CBID:172449 http://www.chembase.cn/molecule-172449.html