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SMILES: C(=O)(NCCOC1C(C)CCCC1)CCl Canonical SMILES: ClCC(=O)NCCOC1CCCCC1C InChI: InChI=1S/C11H20ClNO2/c1-9-4-2-3-5-10(9)15-7-6-13-11(14)8-12/h9-10H,2-8H2,1H3,(H,13,14) InChIKey: RVMIESYPNSHJQN-UHFFFAOYSA-N
CBID:260644 http://www.chembase.cn/molecule-260644.html