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SMILES: C/C=C/1\C[N@@+]2(CC[C@@]34[C@@H]2C[C@H]1C(=C3Nc1c4cccc1)C=O)C.[Cl-] Canonical SMILES: C/C=C/1\C[N@+]2(C)CC[C@@]34[C@@H]2C[C@H]1C(=C3Nc1c4cccc1)C=O.[Cl-] InChI: InChI=1S/C20H22N2O.ClH/c1-3-13-11-22(2)9-8-20-16-6-4-5-7-17(16)21-19(20)15(12-23)14(13)10-18(20)22;/h3-7,12,14,18H,8-11H2,1-2H3;1H/t14-,18-,20+,22-;/m0./s1 InChIKey: CSLYOMBKQNZAED-GETRNFJBSA-N
CBID:155593 http://www.chembase.cn/molecule-155593.html