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SMILES: N1(c2c(CC1)cccc2)CCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCN1CCc2c1cccc2 InChI: InChI=1S/C12H15ClN2O/c13-9-12(16)14-6-8-15-7-5-10-3-1-2-4-11(10)15/h1-4H,5-9H2,(H,14,16) InChIKey: ASFHHDDCCDCZQY-UHFFFAOYSA-N
CBID:260631 http://www.chembase.cn/molecule-260631.html