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SMILES: C(=O)(N(CCCC)CCCC)CCl Canonical SMILES: CCCCN(C(=O)CCl)CCCC InChI: InChI=1S/C10H20ClNO/c1-3-5-7-12(8-6-4-2)10(13)9-11/h3-9H2,1-2H3 InChIKey: GWLDNNDUGQPSRE-UHFFFAOYSA-N
CBID:251535 http://www.chembase.cn/molecule-251535.html