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SMILES: c1(ncccc1N)N(CC=C)CC=C Canonical SMILES: C=CCN(c1ncccc1N)CC=C InChI: InChI=1S/C11H15N3/c1-3-8-14(9-4-2)11-10(12)6-5-7-13-11/h3-7H,1-2,8-9,12H2 InChIKey: JDEPFHIMNYFYSH-UHFFFAOYSA-N
CBID:48512 http://www.chembase.cn/molecule-48512.html