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SMILES: C1[N+](CCN(C1)c1cccc(c1)Cl)(CCCn1nc2n(c1=O)cccc2)[O-] Canonical SMILES: Clc1cccc(c1)N1CC[N+](CC1)([O-])CCCn1nc2n(c1=O)cccc2 InChI: InChI=1S/C19H22ClN5O2/c20-16-5-3-6-17(15-16)22-10-13-25(27,14-11-22)12-4-9-24-19(26)23-8-2-1-7-18(23)21-24/h1-3,5-8,15H,4,9-14H2 InChIKey: WPWLJYFNNKOAFU-UHFFFAOYSA-N
CBID:178834 http://www.chembase.cn/molecule-178834.html