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SMILES: c1(n(ccn1)C1CCNC1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1nccn1C1CNCC1)C InChI: InChI=1S/C15H19N3/c1-11-3-4-12(2)14(9-11)15-17-7-8-18(15)13-5-6-16-10-13/h3-4,7-9,13,16H,5-6,10H2,1-2H3 InChIKey: NXOOGINMLAAUSW-UHFFFAOYSA-N
CBID:683373 http://www.chembase.cn/molecule-683373.html