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SMILES: N1(C(=O)CCCCC1)CCCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCCN1CCCCCC1=O InChI: InChI=1S/C11H19ClN2O2/c12-9-10(15)13-6-4-8-14-7-3-1-2-5-11(14)16/h1-9H2,(H,13,15) InChIKey: ZQDIXVGLMKCZKU-UHFFFAOYSA-N
CBID:260522 http://www.chembase.cn/molecule-260522.html