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SMILES: C1(=NC2(N=C1c1ccccc1)CCNCC2)c1ccccc1 Canonical SMILES: N1CCC2(CC1)N=C(C(=N2)c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H19N3/c1-3-7-15(8-4-1)17-18(16-9-5-2-6-10-16)22-19(21-17)11-13-20-14-12-19/h1-10,20H,11-14H2 InChIKey: HBIZCFAKHMPUJF-UHFFFAOYSA-N
CBID:61501 http://www.chembase.cn/molecule-61501.html