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SMILES: n1c(N(CC=C)CC=C)ccc(c1)N Canonical SMILES: C=CCN(c1ccc(cn1)N)CC=C InChI: InChI=1S/C11H15N3/c1-3-7-14(8-4-2)11-6-5-10(12)9-13-11/h3-6,9H,1-2,7-8,12H2 InChIKey: PIRWMPSMZGWEKP-UHFFFAOYSA-N
CBID:48322 http://www.chembase.cn/molecule-48322.html