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SMILES: [Cl-].CC[N+](=c1cc2oc3c(ccc(N)c3)nc2cc1C)CC Canonical SMILES: CC[N+](=c1cc2oc3cc(N)ccc3nc2cc1C)CC.[Cl-] InChI: InChI=1S/C17H19N3O.ClH/c1-4-20(5-2)15-10-17-14(8-11(15)3)19-13-7-6-12(18)9-16(13)21-17;/h6-10,18H,4-5H2,1-3H3;1H InChIKey: XMAQRXBYSXSCFU-UHFFFAOYSA-N
CBID:110421 http://www.chembase.cn/molecule-110421.html