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SMILES: C(=O)(N(C(CC)CC)CCOC)CCl Canonical SMILES: COCCN(C(=O)CCl)C(CC)CC InChI: InChI=1S/C10H20ClNO2/c1-4-9(5-2)12(6-7-14-3)10(13)8-11/h9H,4-8H2,1-3H3 InChIKey: UBCJBDPAWFTTIO-UHFFFAOYSA-N
CBID:260715 http://www.chembase.cn/molecule-260715.html