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SMILES: N(C(=O)CCl)(C1=CCCCC1)CCOC Canonical SMILES: COCCN(C1=CCCCC1)C(=O)CCl InChI: InChI=1S/C11H18ClNO2/c1-15-8-7-13(11(14)9-12)10-5-3-2-4-6-10/h5H,2-4,6-9H2,1H3 InChIKey: SGEFBBCYMOOPBH-UHFFFAOYSA-N
CBID:249178 http://www.chembase.cn/molecule-249178.html