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SMILES: N1(C(=O)CCNCC1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CCNCCC1=O InChI: InChI=1S/C13H18N2O2/c1-17-12-4-2-3-11(9-12)10-15-8-7-14-6-5-13(15)16/h2-4,9,14H,5-8,10H2,1H3 InChIKey: GPPMZMQNUTVXQW-UHFFFAOYSA-N
CBID:50439 http://www.chembase.cn/molecule-50439.html