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SMILES: [Cl-].n1c2c(oc3c1c1ccccc1c(=[NH2+])c3)cc(c(c2)C)N(C)C Canonical SMILES: CN(c1cc2oc3cc(=[NH2+])c4c(c3nc2cc1C)cccc4)C.[Cl-] InChI: InChI=1S/C19H17N3O.ClH/c1-11-8-15-17(10-16(11)22(2)3)23-18-9-14(20)12-6-4-5-7-13(12)19(18)21-15;/h4-10,20H,1-3H3;1H InChIKey: ZHAFUINZIZIXFC-UHFFFAOYSA-N
CBID:126740 http://www.chembase.cn/molecule-126740.html