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SMILES: C1(=C(CN)CCCO1)C(C)C.Cl Canonical SMILES: NCC1=C(OCCC1)C(C)C.Cl InChI: InChI=1S/C9H17NO.ClH/c1-7(2)9-8(6-10)4-3-5-11-9;/h7H,3-6,10H2,1-2H3;1H InChIKey: LRKJXBIYEMOALH-UHFFFAOYSA-N
CBID:237833 http://www.chembase.cn/molecule-237833.html