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SMILES: n1c(N(CC=C)CC=C)cccc1Cl Canonical SMILES: C=CCN(c1cccc(n1)Cl)CC=C InChI: InChI=1S/C11H13ClN2/c1-3-8-14(9-4-2)11-7-5-6-10(12)13-11/h3-7H,1-2,8-9H2 InChIKey: SBGXOEOQIFRMEC-UHFFFAOYSA-N
CBID:48681 http://www.chembase.cn/molecule-48681.html