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SMILES: O=C1c2cc(C)ccc2N=C2[C@@]1(O)CCN2c1ccccc1 Canonical SMILES: Cc1ccc2c(c1)C(=O)[C@]1(C(=N2)N(CC1)c1ccccc1)O InChI: InChI=1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1 InChIKey: LZAXPYOBKSJSEX-GOSISDBHSA-N
CBID:1711 http://www.chembase.cn/molecule-1711.html