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SMILES: N(C(c1ccccc1)C1CCCCC1)C(=O)CCl Canonical SMILES: ClCC(=O)NC(c1ccccc1)C1CCCCC1 InChI: InChI=1S/C15H20ClNO/c16-11-14(18)17-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8,13,15H,2,5-6,9-11H2,(H,17,18) InChIKey: IITQKRYHVBAQKP-UHFFFAOYSA-N
CBID:260704 http://www.chembase.cn/molecule-260704.html