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SMILES: N1(C2C(OCC1)CCCC2)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCOC2C1CCCC2 InChI: InChI=1S/C10H16ClNO2/c11-7-10(13)12-5-6-14-9-4-2-1-3-8(9)12/h8-9H,1-7H2 InChIKey: UVKJCEYCJSFAEU-UHFFFAOYSA-N
CBID:260634 http://www.chembase.cn/molecule-260634.html