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SMILES: N(C1c2c(CCC1)cccc2)(C1CC1)C(=O)CCl Canonical SMILES: ClCC(=O)N(C1CCCc2c1cccc2)C1CC1 InChI: InChI=1S/C15H18ClNO/c16-10-15(18)17(12-8-9-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12,14H,3,5,7-10H2 InChIKey: GISQBULGVHDDHB-UHFFFAOYSA-N
CBID:257094 http://www.chembase.cn/molecule-257094.html