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SMILES: N1(CCNCC1)CCN(CC=C)CC=C Canonical SMILES: C=CCN(CCN1CCNCC1)CC=C InChI: InChI=1S/C12H23N3/c1-3-7-14(8-4-2)11-12-15-9-5-13-6-10-15/h3-4,13H,1-2,5-12H2 InChIKey: SFAMDHGYCIJPNY-UHFFFAOYSA-N
CBID:91291 http://www.chembase.cn/molecule-91291.html