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SMILES: N1(C2C(CCC1)CCCC2)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC2C1CCCC2 InChI: InChI=1S/C11H18ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h9-10H,1-8H2 InChIKey: RDTNIAJMHHVOCO-UHFFFAOYSA-N
CBID:251548 http://www.chembase.cn/molecule-251548.html