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SMILES: c1(n(ncc1)CC1CCCCC1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccnn1CC1CCCCC1 InChI: InChI=1S/C12H18ClN3O/c13-8-12(17)15-11-6-7-14-16(11)9-10-4-2-1-3-5-10/h6-7,10H,1-5,8-9H2,(H,15,17) InChIKey: RDQTYRGWJSMWMA-UHFFFAOYSA-N
CBID:260528 http://www.chembase.cn/molecule-260528.html