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SMILES: n1c(N2CCC(CC2)N)ccnc1C Canonical SMILES: NC1CCN(CC1)c1ccnc(n1)C InChI: InChI=1S/C10H16N4/c1-8-12-5-2-10(13-8)14-6-3-9(11)4-7-14/h2,5,9H,3-4,6-7,11H2,1H3 InChIKey: UXJXGDDZKLKKEW-UHFFFAOYSA-N
CBID:286278 http://www.chembase.cn/molecule-286278.html