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SMILES: C(=O)(NCCC(c1ccccc1)c1ccccc1)CCl Canonical SMILES: ClCC(=O)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H18ClNO/c18-13-17(20)19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,20) InChIKey: DSZCDKTVMBGLGD-UHFFFAOYSA-N
CBID:234021 http://www.chembase.cn/molecule-234021.html