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SMILES: C(=O)(N(CCOC)CCOC)CCl Canonical SMILES: COCCN(C(=O)CCl)CCOC InChI: InChI=1S/C8H16ClNO3/c1-12-5-3-10(4-6-13-2)8(11)7-9/h3-7H2,1-2H3 InChIKey: GCGAPKCNIQGYQG-UHFFFAOYSA-N
CBID:117779 http://www.chembase.cn/molecule-117779.html