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SMILES: [Cl-].CCN(CC)c1cc2[o+]c3c(ccc(N)c3)nc2cc1C Canonical SMILES: CCN(c1cc2[o+]c3cc(N)ccc3nc2cc1C)CC.[Cl-] InChI: InChI=1S/C17H20N3O.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;/h6-10H,4-5,18H2,1-3H3;1H/q+1;/p-1 InChIKey: ZFXFGZCHDHIYSQ-UHFFFAOYSA-M
CBID:109501 http://www.chembase.cn/molecule-109501.html