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SMILES: ClC(=C)CN(CC=C)CC=C Canonical SMILES: C=CCN(CC(=C)Cl)CC=C InChI: InChI=1S/C9H14ClN/c1-4-6-11(7-5-2)8-9(3)10/h4-5H,1-3,6-8H2 InChIKey: DBOVSKPKDGBQRP-UHFFFAOYSA-N
CBID:107358 http://www.chembase.cn/molecule-107358.html